Hydrazines and derivatives
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Thermo Scientific Chemicals 2-(4-Sulfophenylazo)1,8-dihydroxy-3,6-naphthalenedisulfonic Acid, Trisodium Salt, Indicator Grade
CAS: 23647-14-5 Molecular Formula: C16H9N2Na3O11S3 Molecular Weight (g/mol): 570.39 MDL Number: MFCD00003952 InChI Key: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 IUPAC Name: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
| PubChem CID | 73658865 |
|---|---|
| CAS | 23647-14-5 |
| Molecular Weight (g/mol) | 570.39 |
| MDL Number | MFCD00003952 |
| SMILES | C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+] |
| Synonym | spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid |
| IUPAC Name | trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate |
| InChI Key | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
| Molecular Formula | C16H9N2Na3O11S3 |
Thermo Scientific Chemicals Procarbazine hydrochloride
CAS: 366-70-1 Molecular Formula: C12H19N3O·HCl Molecular Weight (g/mol): 257.76 InChI Key: DERJYEZSLHIUKF-UHFFFAOYSA-N Synonym: procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride PubChem CID: 9703 ChEBI: CHEBI:71428 IUPAC Name: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride SMILES: CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl
| PubChem CID | 9703 |
|---|---|
| CAS | 366-70-1 |
| Molecular Weight (g/mol) | 257.76 |
| ChEBI | CHEBI:71428 |
| SMILES | CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl |
| Synonym | procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride |
| IUPAC Name | 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride |
| InChI Key | DERJYEZSLHIUKF-UHFFFAOYSA-N |
| Molecular Formula | C12H19N3O·HCl |
Thermo Scientific Chemicals 1-(2-Pyridylazo)-2-naphthol, 98%, pure, indicator grade
CAS: 85-85-8 InChI Key: RAXUMGMWXZYADR-OBGWFSINSA-N Synonym: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 IUPAC Name: (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
| PubChem CID | 5376264 |
|---|---|
| CAS | 85-85-8 |
| SMILES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3 |
| Synonym | 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl |
| IUPAC Name | (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one |
| InChI Key | RAXUMGMWXZYADR-OBGWFSINSA-N |
2-Cyanoethylhydrazine, 98%, Thermo Scientific Chemicals
CAS: 353-07-1 Molecular Formula: C3H7N3 Molecular Weight (g/mol): 85.1 MDL Number: MFCD00043620 InChI Key: VIHRIIARIFUQLC-UHFFFAOYSA-N Synonym: 2-cyanoethylhydrazine,beta-cyanoethylhydrazine,2-cyanoethyl hydrazine,cyanoethylhydrazine,unii-l6h109c98b,3-hydrazinopropionitrile,propanenitrile, 3-hydrazino,3-hydrazinopropanenitrile PubChem CID: 136177 IUPAC Name: 3-hydrazinylpropanenitrile SMILES: C(CNN)C#N
| PubChem CID | 136177 |
|---|---|
| CAS | 353-07-1 |
| Molecular Weight (g/mol) | 85.1 |
| MDL Number | MFCD00043620 |
| SMILES | C(CNN)C#N |
| Synonym | 2-cyanoethylhydrazine,beta-cyanoethylhydrazine,2-cyanoethyl hydrazine,cyanoethylhydrazine,unii-l6h109c98b,3-hydrazinopropionitrile,propanenitrile, 3-hydrazino,3-hydrazinopropanenitrile |
| IUPAC Name | 3-hydrazinylpropanenitrile |
| InChI Key | VIHRIIARIFUQLC-UHFFFAOYSA-N |
| Molecular Formula | C3H7N3 |
2-Cyanoethylhydrazine, 95%, Thermo Scientific Chemicals
CAS: 353-07-1 Molecular Formula: C3H7N3 Molecular Weight (g/mol): 85.11 MDL Number: MFCD00043620 InChI Key: VIHRIIARIFUQLC-UHFFFAOYSA-N Synonym: 2-cyanoethylhydrazine,beta-cyanoethylhydrazine,2-cyanoethyl hydrazine,cyanoethylhydrazine,unii-l6h109c98b,3-hydrazinopropionitrile,propanenitrile, 3-hydrazino,3-hydrazinopropanenitrile PubChem CID: 136177 IUPAC Name: 3-hydrazinylpropanenitrile SMILES: C(CNN)C#N
| PubChem CID | 136177 |
|---|---|
| CAS | 353-07-1 |
| Molecular Weight (g/mol) | 85.11 |
| MDL Number | MFCD00043620 |
| SMILES | C(CNN)C#N |
| Synonym | 2-cyanoethylhydrazine,beta-cyanoethylhydrazine,2-cyanoethyl hydrazine,cyanoethylhydrazine,unii-l6h109c98b,3-hydrazinopropionitrile,propanenitrile, 3-hydrazino,3-hydrazinopropanenitrile |
| IUPAC Name | 3-hydrazinylpropanenitrile |
| InChI Key | VIHRIIARIFUQLC-UHFFFAOYSA-N |
| Molecular Formula | C3H7N3 |
tert-Butylhydrazine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 7400-27-3 Molecular Formula: C4H13ClN2 Molecular Weight (g/mol): 124.61 MDL Number: MFCD00012947 InChI Key: DDPWVABNMBRBFI-UHFFFAOYSA-N Synonym: tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl PubChem CID: 81889 IUPAC Name: tert-butylhydrazine;hydrochloride SMILES: [H+].[Cl-].CC(C)(C)NN
| PubChem CID | 81889 |
|---|---|
| CAS | 7400-27-3 |
| Molecular Weight (g/mol) | 124.61 |
| MDL Number | MFCD00012947 |
| SMILES | [H+].[Cl-].CC(C)(C)NN |
| Synonym | tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl |
| IUPAC Name | tert-butylhydrazine;hydrochloride |
| InChI Key | DDPWVABNMBRBFI-UHFFFAOYSA-N |
| Molecular Formula | C4H13ClN2 |
N,N'-Dicarbamoylhydrazine, 98%, Thermo Scientific™
CAS: 110-21-4 Molecular Formula: C2H6N4O2 Molecular Weight (g/mol): 118.096 MDL Number: MFCD00025398 InChI Key: ULUZGMIUTMRARO-UHFFFAOYSA-N Synonym: biurea,1,2-hydrazinedicarboxamide,ureidourea,bicarbamamide,bicarbamimidic acid,hydrazodicarbonamide,hydrazodicarboxamide,hydrazine-1,2-dicarboxamide,hydrazocarbonamide,urea, ureido PubChem CID: 8039 IUPAC Name: (carbamoylamino)urea SMILES: C(=O)(N)NNC(=O)N
| PubChem CID | 8039 |
|---|---|
| CAS | 110-21-4 |
| Molecular Weight (g/mol) | 118.096 |
| MDL Number | MFCD00025398 |
| SMILES | C(=O)(N)NNC(=O)N |
| Synonym | biurea,1,2-hydrazinedicarboxamide,ureidourea,bicarbamamide,bicarbamimidic acid,hydrazodicarbonamide,hydrazodicarboxamide,hydrazine-1,2-dicarboxamide,hydrazocarbonamide,urea, ureido |
| IUPAC Name | (carbamoylamino)urea |
| InChI Key | ULUZGMIUTMRARO-UHFFFAOYSA-N |
| Molecular Formula | C2H6N4O2 |
| CAS | 5419-02-3 |
|---|---|
| MDL Number | MFCD00086150 |
4-(4-Nitrophenylazo)-1-naphthol, Thermo Scientific™
CAS: 5290-62-0 Molecular Formula: C16H11N3O3 Molecular Weight (g/mol): 293.282 MDL Number: MFCD00003975 InChI Key: UYDXOFSMBKSLPM-OBGWFSINSA-N Synonym: 4-4-nitrophenylazo-1-naphthol,magneson ii,magnezon ii,p-nitrphenylazo-alpha-naphthol,1-naphthol, 4-p-nitrophenyl azo,1-naphthalenol, 4-4-nitrophenyl azo,4-p-nitrophenyl azo-1-naphthol,4-4-nitrophenyl azo-1-naphthol,4-4-nitrophenyl azo-1-naphthalenol PubChem CID: 5918035 IUPAC Name: (4E)-4-[(4-nitrophenyl)hydrazinylidene]naphthalen-1-one SMILES: C1=CC=C2C(=O)C=CC(=NNC3=CC=C(C=C3)[N+](=O)[O-])C2=C1
| PubChem CID | 5918035 |
|---|---|
| CAS | 5290-62-0 |
| Molecular Weight (g/mol) | 293.282 |
| MDL Number | MFCD00003975 |
| SMILES | C1=CC=C2C(=O)C=CC(=NNC3=CC=C(C=C3)[N+](=O)[O-])C2=C1 |
| Synonym | 4-4-nitrophenylazo-1-naphthol,magneson ii,magnezon ii,p-nitrphenylazo-alpha-naphthol,1-naphthol, 4-p-nitrophenyl azo,1-naphthalenol, 4-4-nitrophenyl azo,4-p-nitrophenyl azo-1-naphthol,4-4-nitrophenyl azo-1-naphthol,4-4-nitrophenyl azo-1-naphthalenol |
| IUPAC Name | (4E)-4-[(4-nitrophenyl)hydrazinylidene]naphthalen-1-one |
| InChI Key | UYDXOFSMBKSLPM-OBGWFSINSA-N |
| Molecular Formula | C16H11N3O3 |
4-(2-Carbamothioylhydrazinocarbonyl)benzeneboronic acid, 98%, Thermo Scientific™
CAS: 957060-76-3 Molecular Formula: C8H10BN3O3S Molecular Weight (g/mol): 239.056 MDL Number: MFCD09027244 InChI Key: NVXNXTLWXKMYHB-UHFFFAOYSA-N Synonym: 2-4-boronobenzoyl hydrazinecarbothioamide,4-2-carbamothioylhydrazinecarbonyl phenylboronic acid,4-2-carbamothioylhydrazino carbonyl benzeneboronic acid,4-carbamothioylaminocarbamoyl phenylboronic acid,4-carbamothioylamino carbamoyl phenyl boronic acid,4-2-carbamothioylhydrazinecarbonyl phenyl boronic acid,4-2-carbamothioylhydrazinecarbonyl phenylboronic PubChem CID: 44119176 IUPAC Name: [4-[(carbamothioylamino)carbamoyl]phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C(=O)NNC(=S)N)(O)O
| PubChem CID | 44119176 |
|---|---|
| CAS | 957060-76-3 |
| Molecular Weight (g/mol) | 239.056 |
| MDL Number | MFCD09027244 |
| SMILES | B(C1=CC=C(C=C1)C(=O)NNC(=S)N)(O)O |
| Synonym | 2-4-boronobenzoyl hydrazinecarbothioamide,4-2-carbamothioylhydrazinecarbonyl phenylboronic acid,4-2-carbamothioylhydrazino carbonyl benzeneboronic acid,4-carbamothioylaminocarbamoyl phenylboronic acid,4-carbamothioylamino carbamoyl phenyl boronic acid,4-2-carbamothioylhydrazinecarbonyl phenyl boronic acid,4-2-carbamothioylhydrazinecarbonyl phenylboronic |
| IUPAC Name | [4-[(carbamothioylamino)carbamoyl]phenyl]boronic acid |
| InChI Key | NVXNXTLWXKMYHB-UHFFFAOYSA-N |
| Molecular Formula | C8H10BN3O3S |
4-(2-Methylphenyl)-3-thiosemicarbazide, 98%, Thermo Scientific™
CAS: 614-10-8 Molecular Formula: C8H11N3S Molecular Weight (g/mol): 181.257 MDL Number: MFCD00041277 InChI Key: QCMQZMITIOLXFZ-UHFFFAOYSA-N Synonym: 4-2-methylphenyl-3-thiosemicarbazide,n-o-tolyl hydrazinecarbothioamide,3-amino-1-2-methylphenyl thiourea,n-2-methylphenyl hydrazinecarbothioamide,hydrazino 2-methylphenyl amino methane-1-thione,acmc-1bcwm,wln: zmyus&mr b1,4-o-tolyl thiosemicarbazide,1-amino-3-2-methylphenyl thiourea,hydrazinecarbothioamide,n-2-methylphenyl PubChem CID: 737133 IUPAC Name: 1-amino-3-(2-methylphenyl)thiourea SMILES: CC1=CC=CC=C1NC(=S)NN
| PubChem CID | 737133 |
|---|---|
| CAS | 614-10-8 |
| Molecular Weight (g/mol) | 181.257 |
| MDL Number | MFCD00041277 |
| SMILES | CC1=CC=CC=C1NC(=S)NN |
| Synonym | 4-2-methylphenyl-3-thiosemicarbazide,n-o-tolyl hydrazinecarbothioamide,3-amino-1-2-methylphenyl thiourea,n-2-methylphenyl hydrazinecarbothioamide,hydrazino 2-methylphenyl amino methane-1-thione,acmc-1bcwm,wln: zmyus&mr b1,4-o-tolyl thiosemicarbazide,1-amino-3-2-methylphenyl thiourea,hydrazinecarbothioamide,n-2-methylphenyl |
| IUPAC Name | 1-amino-3-(2-methylphenyl)thiourea |
| InChI Key | QCMQZMITIOLXFZ-UHFFFAOYSA-N |
| Molecular Formula | C8H11N3S |
Pyridine-2-carboxaldehyde 4-nitrophenylhydrazone, 98%, Thermo Scientific™
CAS: 70421-66-8 Molecular Formula: C12H10N4O2 Molecular Weight (g/mol): 242.24 MDL Number: MFCD00012100 InChI Key: JXFHYUCJPGWCFI-NTEUORMPSA-N Synonym: pyridine-2-carboxaldehyde 4-nitrophenylhydrazone,2-pyridinecarboxaldehyde 4-nitrophenylhydrazone,pyridine-2-carbaldehyde 4'-nitrophenylhydrazone,2-4-nitrobenzenecarbohydrazonoyl pyridine,picolinaldehyde 4-nitrophenylhydrazone,pyridine-2-carbaldehyde 4-nitrophenylhydrazone,4-nitro-n-e-2-pyridinylmethylideneamino aniline,4-nitro-n-e-pyridin-2-ylmethylideneamino aniline,1e-2-2-pyridyl-1-azavinyl 4-nitrophenyl amine PubChem CID: 9562617 IUPAC Name: 2-[(E)-[2-(4-nitrophenyl)hydrazin-1-ylidene]methyl]pyridine SMILES: [O-][N+](=O)C1=CC=C(N\N=C\C2=CC=CC=N2)C=C1
| PubChem CID | 9562617 |
|---|---|
| CAS | 70421-66-8 |
| Molecular Weight (g/mol) | 242.24 |
| MDL Number | MFCD00012100 |
| SMILES | [O-][N+](=O)C1=CC=C(N\N=C\C2=CC=CC=N2)C=C1 |
| Synonym | pyridine-2-carboxaldehyde 4-nitrophenylhydrazone,2-pyridinecarboxaldehyde 4-nitrophenylhydrazone,pyridine-2-carbaldehyde 4'-nitrophenylhydrazone,2-4-nitrobenzenecarbohydrazonoyl pyridine,picolinaldehyde 4-nitrophenylhydrazone,pyridine-2-carbaldehyde 4-nitrophenylhydrazone,4-nitro-n-e-2-pyridinylmethylideneamino aniline,4-nitro-n-e-pyridin-2-ylmethylideneamino aniline,1e-2-2-pyridyl-1-azavinyl 4-nitrophenyl amine |
| IUPAC Name | 2-[(E)-[2-(4-nitrophenyl)hydrazin-1-ylidene]methyl]pyridine |
| InChI Key | JXFHYUCJPGWCFI-NTEUORMPSA-N |
| Molecular Formula | C12H10N4O2 |
4-(4-Ethylphenyl)-3-thiosemicarbazide, 98+%, Thermo Scientific™
CAS: 93693-01-7 Molecular Formula: C9H13N3S Molecular Weight (g/mol): 195.28 MDL Number: MFCD00041303 InChI Key: MXVVZBDSLDIVAW-UHFFFAOYSA-N Synonym: 4-4-ethylphenyl-3-thiosemicarbazide,n-4-ethylphenyl hydrazinecarbothioamide,3-amino-1-4-ethylphenyl thiourea,4-ethylphenyl amino hydrazinomethane-1-thione,1-amino-3-4-ethylphenyl thiourea,4-4'-ethylphenyl-3-thiosemicarbazide PubChem CID: 3259670 IUPAC Name: 1-amino-3-(4-ethylphenyl)thiourea SMILES: CCC1=CC=C(NC(=S)NN)C=C1
| PubChem CID | 3259670 |
|---|---|
| CAS | 93693-01-7 |
| Molecular Weight (g/mol) | 195.28 |
| MDL Number | MFCD00041303 |
| SMILES | CCC1=CC=C(NC(=S)NN)C=C1 |
| Synonym | 4-4-ethylphenyl-3-thiosemicarbazide,n-4-ethylphenyl hydrazinecarbothioamide,3-amino-1-4-ethylphenyl thiourea,4-ethylphenyl amino hydrazinomethane-1-thione,1-amino-3-4-ethylphenyl thiourea,4-4'-ethylphenyl-3-thiosemicarbazide |
| IUPAC Name | 1-amino-3-(4-ethylphenyl)thiourea |
| InChI Key | MXVVZBDSLDIVAW-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3S |
4-(4-Methylphenyl)-3-thiosemicarbazide, 98+%, Thermo Scientific™
CAS: 13278-67-6 Molecular Formula: C8H11N3S Molecular Weight (g/mol): 181.257 MDL Number: MFCD00041302 InChI Key: IEAWRKQVDLFINI-UHFFFAOYSA-N Synonym: 4-4-methylphenyl-3-thiosemicarbazide,n-p-tolyl hydrazinecarbothioamide,n-4-methylphenyl hydrazinecarbothioamide,3-amino-1-4-methylphenyl thiourea,1-amino-3-4-methylphenyl thiourea,n1-4-methylphenyl hydrazine-1-carbothioamide,hydrazino 4-methylphenyl amino methane-1-thione,acmc-20amvq,4-p-tolylthiosemicarbazide,4-p-tolylthiosemicarbazid PubChem CID: 737132 IUPAC Name: 1-amino-3-(4-methylphenyl)thiourea SMILES: CC1=CC=C(C=C1)NC(=S)NN
| PubChem CID | 737132 |
|---|---|
| CAS | 13278-67-6 |
| Molecular Weight (g/mol) | 181.257 |
| MDL Number | MFCD00041302 |
| SMILES | CC1=CC=C(C=C1)NC(=S)NN |
| Synonym | 4-4-methylphenyl-3-thiosemicarbazide,n-p-tolyl hydrazinecarbothioamide,n-4-methylphenyl hydrazinecarbothioamide,3-amino-1-4-methylphenyl thiourea,1-amino-3-4-methylphenyl thiourea,n1-4-methylphenyl hydrazine-1-carbothioamide,hydrazino 4-methylphenyl amino methane-1-thione,acmc-20amvq,4-p-tolylthiosemicarbazide,4-p-tolylthiosemicarbazid |
| IUPAC Name | 1-amino-3-(4-methylphenyl)thiourea |
| InChI Key | IEAWRKQVDLFINI-UHFFFAOYSA-N |
| Molecular Formula | C8H11N3S |
2-(1-Methylhydrazino)-4-(trifluoromethyl)pyrimidine, 97%, Thermo Scientific™
CAS: 1372711-01-7 Molecular Formula: C6H7F3N4 Molecular Weight (g/mol): 192.145 MDL Number: MFCD20037418 InChI Key: KSHPFMMNRGWDRW-UHFFFAOYSA-N Synonym: 2-1-methylhydrazin-1-yl-4-trifluoromethyl pyrimidine,2-1-methylhydrazino-4-trifluoromethyl pyrimidine,2-1-methylhydrazino-4-trifluoromethyl-pyrimidine PubChem CID: 73995159 IUPAC Name: 1-methyl-1-[4-(trifluoromethyl)pyrimidin-2-yl]hydrazine SMILES: CN(C1=NC=CC(=N1)C(F)(F)F)N
| PubChem CID | 73995159 |
|---|---|
| CAS | 1372711-01-7 |
| Molecular Weight (g/mol) | 192.145 |
| MDL Number | MFCD20037418 |
| SMILES | CN(C1=NC=CC(=N1)C(F)(F)F)N |
| Synonym | 2-1-methylhydrazin-1-yl-4-trifluoromethyl pyrimidine,2-1-methylhydrazino-4-trifluoromethyl pyrimidine,2-1-methylhydrazino-4-trifluoromethyl-pyrimidine |
| IUPAC Name | 1-methyl-1-[4-(trifluoromethyl)pyrimidin-2-yl]hydrazine |
| InChI Key | KSHPFMMNRGWDRW-UHFFFAOYSA-N |
| Molecular Formula | C6H7F3N4 |