Vinylogous acids

Organic compounds that contain one or more hydroxyl groups indirectly attached to a carbonyl group via an intervening vinyl functional group (-C=C-; also known as carbon - carbon double bond).

1 – 15 of 163 results

3,5-Dimethyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 113808-86-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00159642 InChI Key: IOOWDXMXZBYKLR-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl PubChem CID: 2776164 IUPAC Name: 3,5-dimethyl-1H-pyrazole-4-carboxylic acid SMILES: CC1=C(C(=NN1)C)C(=O)O

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Specifications

PubChem CID	2776164
CAS	113808-86-9
Molecular Weight (g/mol)	140.142
MDL Number	MFCD00159642
SMILES	CC1=C(C(=NN1)C)C(=O)O
Synonym	3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl
IUPAC Name	3,5-dimethyl-1H-pyrazole-4-carboxylic acid
InChI Key	IOOWDXMXZBYKLR-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

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Methyl anthranilate, 99%

CAS: 134-20-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007710 InChI Key: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonym: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC Name: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N

Pricing and Availability
Specifications

PubChem CID	8635
CAS	134-20-3
Molecular Weight (g/mol)	151.17
ChEBI	CHEBI:73244
MDL Number	MFCD00007710
SMILES	COC(=O)C1=CC=CC=C1N
Synonym	methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester
IUPAC Name	methyl 2-aminobenzoate
InChI Key	VAMXMNNIEUEQDV-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

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Antipyrine, 99%

CAS: 60-80-0 Molecular Formula: C₁₁H₁₂N₂O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	2206
CAS	60-80-0
Molecular Weight (g/mol)	188.23
ChEBI	CHEBI:31225
MDL Number	MFCD00003146
SMILES	CC1=CC(=O)N(N1C)C2=CC=CC=C2
Synonym	antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
IUPAC Name	1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key	VEQOALNAAJBPNY-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₂N₂O

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4-Aminoantipyrine, 98%

CAS: 83-07-8 Molecular Formula: C₁₁H₁₃N₃O Molecular Weight (g/mol): 203.25 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

Pricing and Availability
Specifications

PubChem CID	2151
CAS	83-07-8
Molecular Weight (g/mol)	203.25
ChEBI	CHEBI:59026
MDL Number	MFCD00003145
SMILES	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Synonym	4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
IUPAC Name	4-amino-1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key	RLFWWDJHLFCNIJ-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₃N₃O

4-Aminoantipyrine, 97%

CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

Pricing and Availability
Specifications

PubChem CID	2151
CAS	83-07-8
Molecular Weight (g/mol)	203.245
ChEBI	CHEBI:59026
MDL Number	MFCD00003145
SMILES	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Synonym	4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
IUPAC Name	4-amino-1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key	RLFWWDJHLFCNIJ-UHFFFAOYSA-N
Molecular Formula	C11H13N3O

Hypoxanthine, 99%

CAS: 68-94-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005725 InChI Key: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC Name: 3,7-dihydropurin-6-one SMILES: O=C1N=CNC2=C1NC=N2

Pricing and Availability
Specifications

PubChem CID	790
CAS	68-94-0
Molecular Weight (g/mol)	136.11
ChEBI	CHEBI:17368
MDL Number	MFCD00005725
SMILES	O=C1N=CNC2=C1NC=N2
Synonym	hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
IUPAC Name	3,7-dihydropurin-6-one
InChI Key	FDGQSTZJBFJUBT-UHFFFAOYSA-N
Molecular Formula	C5H4N4O

Antipyrine, 98%

CAS: 60-80-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	2206
CAS	60-80-0
Molecular Weight (g/mol)	188.23
ChEBI	CHEBI:31225
MDL Number	MFCD00003146
SMILES	CC1=CC(=O)N(N1C)C2=CC=CC=C2
Synonym	antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
IUPAC Name	1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key	VEQOALNAAJBPNY-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

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3,4-Dihydroxy-3-cyclobutene-1,2-dione, 99%

CAS: 2892-51-5 MDL Number: MFCD00001334 InChI Key: PWEBUXCTKOWPCW-UHFFFAOYSA-N Synonym: squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione PubChem CID: 17913 ChEBI: CHEBI:52141 IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione SMILES: C1(=C(C(=O)C1=O)O)O

Pricing and Availability
Specifications

PubChem CID	17913
CAS	2892-51-5
ChEBI	CHEBI:52141
MDL Number	MFCD00001334
SMILES	C1(=C(C(=O)C1=O)O)O
Synonym	squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione
IUPAC Name	3,4-dihydroxycyclobut-3-ene-1,2-dione
InChI Key	PWEBUXCTKOWPCW-UHFFFAOYSA-N

ethyle2-amino-4-(4-chlorophenyl)-3-thiophenecarboxylate, 97%, Thermo Scientific™

CAS: 65234-09-5 Molecular Formula: C13H12ClNO2S Molecular Weight (g/mol): 281.75 MDL Number: MFCD01038372 InChI Key: YHJWJJKFFNCDCK-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester PubChem CID: 616598 IUPAC Name: ethyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1

Pricing and Availability
Specifications

PubChem CID	616598
CAS	65234-09-5
Molecular Weight (g/mol)	281.75
MDL Number	MFCD01038372
SMILES	CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1
Synonym	ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester
IUPAC Name	ethyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate
InChI Key	YHJWJJKFFNCDCK-UHFFFAOYSA-N
Molecular Formula	C13H12ClNO2S

Ethyl 2-amino-1-cyclohexene-1-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 1128-00-3 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.22 MDL Number: MFCD01863243 InChI Key: JBZVWABPSHNPIK-UHFFFAOYSA-N Synonym: ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate PubChem CID: 312929 SMILES: CCOC(=O)C1=C(N)CCCC1

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Specifications

PubChem CID	312929
CAS	1128-00-3
Molecular Weight (g/mol)	169.22
MDL Number	MFCD01863243
SMILES	CCOC(=O)C1=C(N)CCCC1
Synonym	ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate
InChI Key	JBZVWABPSHNPIK-UHFFFAOYSA-N
Molecular Formula	C9H15NO2

4-Methoxy-6-methyl-2H-pyran-2-one, 97%, Thermo Scientific Chemicals

CAS: 672-89-9 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00006640 InChI Key: MTZAUZNQAMNFME-UHFFFAOYSA-N Synonym: 4-methoxy-6-methyl-2h-pyran-2-one,methyltriacetolactone,methyltriacetolacton,2h-pyran-2-one, 4-methoxy-6-methyl,4-methoxy-6-methyl-pyran-2-one,methyltriacetolacton german,4-methoxy-6-methyl-2-pyrone,4mhp,wln: t6ovj do1 f1,4-methoxy-6-methyl-2-pyranone PubChem CID: 12651 IUPAC Name: 4-methoxy-6-methylpyran-2-one SMILES: COC1=CC(=O)OC(C)=C1

Pricing and Availability
Specifications

PubChem CID	12651
CAS	672-89-9
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00006640
SMILES	COC1=CC(=O)OC(C)=C1
Synonym	4-methoxy-6-methyl-2h-pyran-2-one,methyltriacetolactone,methyltriacetolacton,2h-pyran-2-one, 4-methoxy-6-methyl,4-methoxy-6-methyl-pyran-2-one,methyltriacetolacton german,4-methoxy-6-methyl-2-pyrone,4mhp,wln: t6ovj do1 f1,4-methoxy-6-methyl-2-pyranone
IUPAC Name	4-methoxy-6-methylpyran-2-one
InChI Key	MTZAUZNQAMNFME-UHFFFAOYSA-N
Molecular Formula	C7H8O3

Ethyl 2-aminothiophene-3-carboxylate, 97%

CAS: 31891-06-2 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD01566303 InChI Key: MKJQYFVTEPGXIE-UHFFFAOYSA-N Synonym: 2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate PubChem CID: 1988156 IUPAC Name: ethyl 2-aminothiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1)N

Pricing and Availability
Specifications

PubChem CID	1988156
CAS	31891-06-2
Molecular Weight (g/mol)	171.214
MDL Number	MFCD01566303
SMILES	CCOC(=O)C1=C(SC=C1)N
Synonym	2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate
IUPAC Name	ethyl 2-aminothiophene-3-carboxylate
InChI Key	MKJQYFVTEPGXIE-UHFFFAOYSA-N
Molecular Formula	C7H9NO2S

ethyle4,6-dichloro-2-(methylthio)quinoline-3-carboxylate, 97%, Thermo Scientific™

CAS: 227958-96-5 Molecular Formula: C13H11Cl2NO2S Molecular Weight (g/mol): 316.20 MDL Number: MFCD00276616 InChI Key: NRGNGBKXHHRCBD-UHFFFAOYSA-N Synonym: ethyl 4,6-dichloro-2-methylthio quinoline-3-carboxylate,ethyl 4,6-dichloro-2-methylsulfanyl quinoline-3-carboxylate,3-quinolinecarboxylicacid, 4,6-dichloro-2-methylthio-, ethyl ester,pubchem6084,ethyl 4,6-dichloro-2-methylsulphanyl quinoline,4,6-dichloro-3-ethoxycarbonyl-2-methylthio quinoline,4,6-dichloro-2-methylthio-3-quinolinecarboxylic acid ethyl ester,ethyl 4,6-bis chloranyl-2-methylsulfanyl-quinoline-3-carboxylate PubChem CID: 2736409 SMILES: CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl

Pricing and Availability
Specifications

PubChem CID	2736409
CAS	227958-96-5
Molecular Weight (g/mol)	316.20
MDL Number	MFCD00276616
SMILES	CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl
Synonym	ethyl 4,6-dichloro-2-methylthio quinoline-3-carboxylate,ethyl 4,6-dichloro-2-methylsulfanyl quinoline-3-carboxylate,3-quinolinecarboxylicacid, 4,6-dichloro-2-methylthio-, ethyl ester,pubchem6084,ethyl 4,6-dichloro-2-methylsulphanyl quinoline,4,6-dichloro-3-ethoxycarbonyl-2-methylthio quinoline,4,6-dichloro-2-methylthio-3-quinolinecarboxylic acid ethyl ester,ethyl 4,6-bis chloranyl-2-methylsulfanyl-quinoline-3-carboxylate
InChI Key	NRGNGBKXHHRCBD-UHFFFAOYSA-N
Molecular Formula	C13H11Cl2NO2S

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Diethyl Ethoxymethylenemalonate, 99+%

CAS: 87-13-8 Molecular Formula: C₁₀H₁₆O₅ Molecular Weight (g/mol): 216.23 MDL Number: MFCD00009148 InChI Key: LTMHNWPUDSTBKD-UHFFFAOYSA-N Synonym: diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate PubChem CID: 6871 IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate SMILES: CCOC=C(C(=O)OCC)C(=O)OCC

Pricing and Availability
Specifications

PubChem CID	6871
CAS	87-13-8
Molecular Weight (g/mol)	216.23
MDL Number	MFCD00009148
SMILES	CCOC=C(C(=O)OCC)C(=O)OCC
Synonym	diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate
IUPAC Name	diethyl 2-(ethoxymethylidene)propanedioate
InChI Key	LTMHNWPUDSTBKD-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆O₅

1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 921939-08-4 Molecular Formula: C12H9F3N2O3 Molecular Weight (g/mol): 286.21 MDL Number: MFCD06203565 InChI Key: JLFWKPKAZSVCKI-UHFFFAOYSA-N Synonym: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid PubChem CID: 24229721 IUPAC Name: 1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carboxylic acid SMILES: CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	24229721
CAS	921939-08-4
Molecular Weight (g/mol)	286.21
MDL Number	MFCD06203565
SMILES	CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F
Synonym	1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid
IUPAC Name	1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carboxylic acid
InChI Key	JLFWKPKAZSVCKI-UHFFFAOYSA-N
Molecular Formula	C12H9F3N2O3

Vinylogous acids

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