Filtered Search Results
3-aminophthalic acid, 95%
CAS: 5434-20-8 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00075053 InChI Key: WGLQHUKCXBXUDV-UHFFFAOYSA-N Synonym: 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid PubChem CID: 79490 IUPAC Name: 3-aminophthalic acid SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O
| PubChem CID | 79490 |
|---|---|
| CAS | 5434-20-8 |
| Molecular Weight (g/mol) | 181.15 |
| MDL Number | MFCD00075053 |
| SMILES | C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O |
| Synonym | 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid |
| IUPAC Name | 3-aminophthalic acid |
| InChI Key | WGLQHUKCXBXUDV-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
4-Aminohippuric acid, 99%
CAS: 61-78-9 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00007890 InChI Key: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC Name: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N
| PubChem CID | 2148 |
|---|---|
| CAS | 61-78-9 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:104011 |
| MDL Number | MFCD00007890 |
| SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N |
| Synonym | 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine |
| IUPAC Name | 2-[(4-aminobenzoyl)amino]acetic acid |
| InChI Key | HSMNQINEKMPTIC-UHFFFAOYSA-N |
Bis(4-fluorobenzyl)amine, 97%
CAS: 134227-41-1 Molecular Formula: C14H13F2N Molecular Weight (g/mol): 233.262 MDL Number: MFCD05155916 InChI Key: YKFNPVWWPPJNAQ-UHFFFAOYSA-N Synonym: bis 4-fluorobenzyl amine,bis 4-fluorophenyl methyl amine,bis p-fluorobenzyl amine,di-4-fluorobenzyl amine,bis-4-fluoro-benzyl-amine,n,n-bis 4-fluorobenzyl amine,1-4-fluorophenyl-n-4-fluorophenyl methyl methanamine PubChem CID: 834401 IUPAC Name: 1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine SMILES: C1=CC(=CC=C1CNCC2=CC=C(C=C2)F)F
| PubChem CID | 834401 |
|---|---|
| CAS | 134227-41-1 |
| Molecular Weight (g/mol) | 233.262 |
| MDL Number | MFCD05155916 |
| SMILES | C1=CC(=CC=C1CNCC2=CC=C(C=C2)F)F |
| Synonym | bis 4-fluorobenzyl amine,bis 4-fluorophenyl methyl amine,bis p-fluorobenzyl amine,di-4-fluorobenzyl amine,bis-4-fluoro-benzyl-amine,n,n-bis 4-fluorobenzyl amine,1-4-fluorophenyl-n-4-fluorophenyl methyl methanamine |
| IUPAC Name | 1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine |
| InChI Key | YKFNPVWWPPJNAQ-UHFFFAOYSA-N |
| Molecular Formula | C14H13F2N |
Thermo Scientific Chemicals 3-Bromo-5-fluorobenzaldehyde, 95%
CAS: 188813-02-7 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD04116319 InChI Key: MEFQRXHVMJPOKZ-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzaldehyde,benzaldehyde, 3-bromo-5-fluoro,5-bromo-3-fluorobenzaldehyde,3-bromo-5-fluoro-benzaldehyde,pubchem1420,acmc-209ers,ksc174q7p,3-bromo-5-fluorobenzaldehyde PubChem CID: 21986246 IUPAC Name: 3-bromo-5-fluorobenzaldehyde SMILES: C1=C(C=C(C=C1F)Br)C=O
| PubChem CID | 21986246 |
|---|---|
| CAS | 188813-02-7 |
| Molecular Weight (g/mol) | 203.01 |
| MDL Number | MFCD04116319 |
| SMILES | C1=C(C=C(C=C1F)Br)C=O |
| Synonym | 3-fluoro-5-bromobenzaldehyde,benzaldehyde, 3-bromo-5-fluoro,5-bromo-3-fluorobenzaldehyde,3-bromo-5-fluoro-benzaldehyde,pubchem1420,acmc-209ers,ksc174q7p,3-bromo-5-fluorobenzaldehyde |
| IUPAC Name | 3-bromo-5-fluorobenzaldehyde |
| InChI Key | MEFQRXHVMJPOKZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO |
2,4-Difluorothiobenzamide, 97%
CAS: 175276-92-3 Molecular Formula: C7H5F2NS Molecular Weight (g/mol): 173.181 MDL Number: MFCD00085011 InChI Key: MOHAZBCWHUCIEX-UHFFFAOYSA-N Synonym: 2,4-difluorobenzene-1-carbothioamide,2,4-difluorothiobenzamide,2,4-difluorobenzothioamide,acmc-1c1ty,2,4-difluoro-thiobenzamide,2,4-difluorobenzene carbothioamide,2,4-bis fluoranyl benzenecarbothioamide,amino 2,4-difluorophenyl methane-1-thione,benzenecarbothioamide, 2,4-difluoro-9ci PubChem CID: 2781868 IUPAC Name: 2,4-difluorobenzenecarbothioamide SMILES: C1=CC(=C(C=C1F)F)C(=S)N
| PubChem CID | 2781868 |
|---|---|
| CAS | 175276-92-3 |
| Molecular Weight (g/mol) | 173.181 |
| MDL Number | MFCD00085011 |
| SMILES | C1=CC(=C(C=C1F)F)C(=S)N |
| Synonym | 2,4-difluorobenzene-1-carbothioamide,2,4-difluorothiobenzamide,2,4-difluorobenzothioamide,acmc-1c1ty,2,4-difluoro-thiobenzamide,2,4-difluorobenzene carbothioamide,2,4-bis fluoranyl benzenecarbothioamide,amino 2,4-difluorophenyl methane-1-thione,benzenecarbothioamide, 2,4-difluoro-9ci |
| IUPAC Name | 2,4-difluorobenzenecarbothioamide |
| InChI Key | MOHAZBCWHUCIEX-UHFFFAOYSA-N |
| Molecular Formula | C7H5F2NS |
3-(tert-Butyldimethylsilyloxy)phenylboronic acid, 96+%, Thermo Scientific Chemicals
CAS: 261621-12-9 Molecular Formula: C12H21BO3Si Molecular Weight (g/mol): 252.19 MDL Number: MFCD03701505 InChI Key: RDQWADDNQONTLB-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid PubChem CID: 3463029 IUPAC Name: [3-[tert-butyl(dimethyl)silyl]oxyphenyl]boronic acid SMILES: CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O
| PubChem CID | 3463029 |
|---|---|
| CAS | 261621-12-9 |
| Molecular Weight (g/mol) | 252.19 |
| MDL Number | MFCD03701505 |
| SMILES | CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O |
| Synonym | 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid |
| IUPAC Name | [3-[tert-butyl(dimethyl)silyl]oxyphenyl]boronic acid |
| InChI Key | RDQWADDNQONTLB-UHFFFAOYSA-N |
| Molecular Formula | C12H21BO3Si |
1-(4-Methoxyphenyl)-1-cyclopropanecarboxylic acid, 96%
CAS: 16728-01-1 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00019223 InChI Key: WCPFQQHADRJANG-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl cyclopropanecarboxylic acid,1-4-methoxyphenyl cyclopropane-1-carboxylic acid,1-4-methoxyphenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methoxyphenyl,1-4-methoxy-phenyl-cyclopropanecarboxylic acid,4-1-carboxycycloprop-1-yl anisole,1-carboxy-1-4-methoxyphenyl cyclopropane,1-4-methoxyphenyl cyclopropanecarboxylicacid,cyclopropanecarboxylicacid, 1-4-methoxyphenyl,acmc-1bprp PubChem CID: 85575 IUPAC Name: 1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid SMILES: COC1=CC=C(C=C1)C1(CC1)C(O)=O
| PubChem CID | 85575 |
|---|---|
| CAS | 16728-01-1 |
| Molecular Weight (g/mol) | 192.21 |
| MDL Number | MFCD00019223 |
| SMILES | COC1=CC=C(C=C1)C1(CC1)C(O)=O |
| Synonym | 1-4-methoxyphenyl cyclopropanecarboxylic acid,1-4-methoxyphenyl cyclopropane-1-carboxylic acid,1-4-methoxyphenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methoxyphenyl,1-4-methoxy-phenyl-cyclopropanecarboxylic acid,4-1-carboxycycloprop-1-yl anisole,1-carboxy-1-4-methoxyphenyl cyclopropane,1-4-methoxyphenyl cyclopropanecarboxylicacid,cyclopropanecarboxylicacid, 1-4-methoxyphenyl,acmc-1bprp |
| IUPAC Name | 1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid |
| InChI Key | WCPFQQHADRJANG-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3 |
2-Fluoro-6-nitrobenzyl bromide, 98+%
CAS: 1958-93-6 Molecular Formula: C7H5BrFNO2 Molecular Weight (g/mol): 234.02 MDL Number: MFCD00042918 InChI Key: KKSODTKRSQTJFZ-UHFFFAOYSA-N PubChem CID: 74779 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1CBr
| PubChem CID | 74779 |
|---|---|
| CAS | 1958-93-6 |
| Molecular Weight (g/mol) | 234.02 |
| MDL Number | MFCD00042918 |
| SMILES | [O-][N+](=O)C1=CC=CC(F)=C1CBr |
| IUPAC Name | 2-(bromomethyl)-1-fluoro-3-nitrobenzene |
| InChI Key | KKSODTKRSQTJFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrFNO2 |
(S)-(-)-3-(Boc-amino)pyrrolidine, 99%, ee 99%
CAS: 122536-76-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00143194 InChI Key: DQQJBEAXSOOCPG-ZETCQYMHSA-N Synonym: s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine PubChem CID: 1514396 IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1
| PubChem CID | 1514396 |
|---|---|
| CAS | 122536-76-9 |
| Molecular Weight (g/mol) | 186.255 |
| MDL Number | MFCD00143194 |
| SMILES | CC(C)(C)OC(=O)NC1CCNC1 |
| Synonym | s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine |
| IUPAC Name | tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate |
| InChI Key | DQQJBEAXSOOCPG-ZETCQYMHSA-N |
| Molecular Formula | C9H18N2O2 |
1,2-Dichloro-4-fluorobenzene, 98+%
CAS: 1435-49-0 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.99 MDL Number: MFCD00018119 InChI Key: QSDKXMVGRLVIQV-UHFFFAOYSA-N Synonym: 3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene PubChem CID: 74028 IUPAC Name: 1,2-dichloro-4-fluorobenzene SMILES: FC1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 74028 |
|---|---|
| CAS | 1435-49-0 |
| Molecular Weight (g/mol) | 164.99 |
| MDL Number | MFCD00018119 |
| SMILES | FC1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene |
| IUPAC Name | 1,2-dichloro-4-fluorobenzene |
| InChI Key | QSDKXMVGRLVIQV-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2F |
Tetramethylenebis(triphenylphosphonium bromide), 98+%
CAS: 15546-42-6 Molecular Formula: C40H38Br2P2 Molecular Weight (g/mol): 740.5 MDL Number: MFCD00031714 InChI Key: WTFXVDWCEPLDDY-UHFFFAOYSA-L Synonym: tetramethylenebis triphenylphosphonium bromide,1,4-bis triphenylphosphonio butane dibromide,butane-1,4-diylbis triphenylphosphonium bromide,triphenyl 4-triphenylphosphaniumyl butyl phosphanium dibromide,tetramethylenebis triphenylphosphonium dibromide,triphenyl 4-triphenylphosphaniumylbutyl phosphanium dibromide,phosphonium,1,1'-1,4-butanediyl bis 1,1,1-triphenyl-, bromide 1:2,phosphonium,1,1'-1,4-butanediyl bis 1,1,1-triphenyl-,bromide 1:2 PubChem CID: 3084237 IUPAC Name: triphenyl(4-triphenylphosphaniumylbutyl)phosphanium;dibromide SMILES: C1=CC=C(C=C1)[P+](CCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-].[Br-]
| PubChem CID | 3084237 |
|---|---|
| CAS | 15546-42-6 |
| Molecular Weight (g/mol) | 740.5 |
| MDL Number | MFCD00031714 |
| SMILES | C1=CC=C(C=C1)[P+](CCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-].[Br-] |
| Synonym | tetramethylenebis triphenylphosphonium bromide,1,4-bis triphenylphosphonio butane dibromide,butane-1,4-diylbis triphenylphosphonium bromide,triphenyl 4-triphenylphosphaniumyl butyl phosphanium dibromide,tetramethylenebis triphenylphosphonium dibromide,triphenyl 4-triphenylphosphaniumylbutyl phosphanium dibromide,phosphonium,1,1'-1,4-butanediyl bis 1,1,1-triphenyl-, bromide 1:2,phosphonium,1,1'-1,4-butanediyl bis 1,1,1-triphenyl-,bromide 1:2 |
| IUPAC Name | triphenyl(4-triphenylphosphaniumylbutyl)phosphanium;dibromide |
| InChI Key | WTFXVDWCEPLDDY-UHFFFAOYSA-L |
| Molecular Formula | C40H38Br2P2 |
9-Fluorenone hydrazone, 97%
CAS: 13629-22-6 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00016357 InChI Key: YCNUILAKOMIBAL-UHFFFAOYSA-N Synonym: 9-fluorenone hydrazone,fluoren-9-one, hydrazone,fluorenone hydrazone,9h-fluoren-9-ylidene hydrazine,9h-fluoren-9-one, hydrazone,fluoren-9-one hydrazone,9h-fluoren-9-ylidenehydrazine,fluorenonhydrazon,fluoren-9-ylidenediazane,fluoren-9-ylidene-hydrazine PubChem CID: 83627 IUPAC Name: fluoren-9-ylidenehydrazine SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN
| PubChem CID | 83627 |
|---|---|
| CAS | 13629-22-6 |
| Molecular Weight (g/mol) | 194.237 |
| MDL Number | MFCD00016357 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN |
| Synonym | 9-fluorenone hydrazone,fluoren-9-one, hydrazone,fluorenone hydrazone,9h-fluoren-9-ylidene hydrazine,9h-fluoren-9-one, hydrazone,fluoren-9-one hydrazone,9h-fluoren-9-ylidenehydrazine,fluorenonhydrazon,fluoren-9-ylidenediazane,fluoren-9-ylidene-hydrazine |
| IUPAC Name | fluoren-9-ylidenehydrazine |
| InChI Key | YCNUILAKOMIBAL-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2 |
Methyl 2-amino-5-chloro-3-iodobenzoate, 98+%
CAS: 289039-84-5 Molecular Formula: C8H7ClINO2 Molecular Weight (g/mol): 311.503 MDL Number: MFCD00673017 InChI Key: VTDNWMZYPVQPCN-UHFFFAOYSA-N PubChem CID: 7020924 IUPAC Name: methyl 2-amino-5-chloro-3-iodobenzoate SMILES: COC(=O)C1=CC(=CC(=C1N)I)Cl
| PubChem CID | 7020924 |
|---|---|
| CAS | 289039-84-5 |
| Molecular Weight (g/mol) | 311.503 |
| MDL Number | MFCD00673017 |
| SMILES | COC(=O)C1=CC(=CC(=C1N)I)Cl |
| IUPAC Name | methyl 2-amino-5-chloro-3-iodobenzoate |
| InChI Key | VTDNWMZYPVQPCN-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClINO2 |
3-Iodobenzonitrile, 99%
CAS: 69113-59-3 Molecular Formula: C7H4IN Molecular Weight (g/mol): 229.02 MDL Number: MFCD00079762 InChI Key: BGARPMGQRREXLN-UHFFFAOYSA-N Synonym: m-iodobenzonitrile,3-iodo-benzonitrile,benzonitrile, 3-iodo,1-cyano-3-iodobenzene,3-iodobenzenecarbonitrile,pubchem3935,3-cyanoiodobenzene,3-iodobenzonitrile,ksc358g7h,acmc-1b930 PubChem CID: 144341 IUPAC Name: 3-iodobenzonitrile SMILES: C1=CC(=CC(=C1)I)C#N
| PubChem CID | 144341 |
|---|---|
| CAS | 69113-59-3 |
| Molecular Weight (g/mol) | 229.02 |
| MDL Number | MFCD00079762 |
| SMILES | C1=CC(=CC(=C1)I)C#N |
| Synonym | m-iodobenzonitrile,3-iodo-benzonitrile,benzonitrile, 3-iodo,1-cyano-3-iodobenzene,3-iodobenzenecarbonitrile,pubchem3935,3-cyanoiodobenzene,3-iodobenzonitrile,ksc358g7h,acmc-1b930 |
| IUPAC Name | 3-iodobenzonitrile |
| InChI Key | BGARPMGQRREXLN-UHFFFAOYSA-N |
| Molecular Formula | C7H4IN |
3-Fluorobenzoyl chloride, 97%
CAS: 1711-07-5 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00000670 InChI Key: SYVNVEGIRVXRQH-UHFFFAOYSA-N Synonym: m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride PubChem CID: 74376 IUPAC Name: 3-fluorobenzoyl chloride SMILES: C1=CC(=CC(=C1)F)C(=O)Cl
| PubChem CID | 74376 |
|---|---|
| CAS | 1711-07-5 |
| Molecular Weight (g/mol) | 158.56 |
| MDL Number | MFCD00000670 |
| SMILES | C1=CC(=CC(=C1)F)C(=O)Cl |
| Synonym | m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride |
| IUPAC Name | 3-fluorobenzoyl chloride |
| InChI Key | SYVNVEGIRVXRQH-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |