Pyrazoles
- (1)
- (4)
- (2)
- (4)
- (3)
- (2)
- (1)
- (4)
- (81)
- (1)
- (6)
- (1)
- (10)
- (2)
- (1)
- (1)
- (1)
- (9)
- (11)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (123)
- (4)
- (2)
- (1)
- (2)
- (19)
- (3)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
Résultats de la recherche filtrée
1-Methyl-1H-pyrazole-3-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 89501-90-6 Formule moléculaire: C4H5ClN2O2S Poids moléculaire (g/mol): 180.606 Numéro MDL: MFCD08690273 Clé InChI: TWLAHGNFQBQYEL-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride CID PubChem: 13474466 Nom IUPAC: 1-methylpyrazole-3-sulfonyl chloride SMILES: CN1C=CC(=N1)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 180.606 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride |
| Numéro MDL | MFCD08690273 |
| CAS | 89501-90-6 |
| CID PubChem | 13474466 |
| Nom IUPAC | 1-methylpyrazole-3-sulfonyl chloride |
| Clé InChI | TWLAHGNFQBQYEL-UHFFFAOYSA-N |
| SMILES | CN1C=CC(=N1)S(=O)(=O)Cl |
| Formule moléculaire | C4H5ClN2O2S |
(1-Methyl-1H-pyrazol-3-yl)methanol, 95%, Thermo Scientific™
CAS: 84547-62-6 Formule moléculaire: C5H8N2O Poids moléculaire (g/mol): 112.132 Numéro MDL: MFCD08690274 Clé InChI: WCKJRVKJTUIAFW-UHFFFAOYSA-N CID PubChem: 12845046 Nom IUPAC: (1-methylpyrazol-3-yl)methanol SMILES: CN1C=CC(=N1)CO
| Poids moléculaire (g/mol) | 112.132 |
|---|---|
| Numéro MDL | MFCD08690274 |
| CAS | 84547-62-6 |
| CID PubChem | 12845046 |
| Nom IUPAC | (1-methylpyrazol-3-yl)methanol |
| Clé InChI | WCKJRVKJTUIAFW-UHFFFAOYSA-N |
| SMILES | CN1C=CC(=N1)CO |
| Formule moléculaire | C5H8N2O |
1-methyl-1h-indazole-3-carbonyl chloride, 97%, Thermo Scientific™
CAS: 106649-02-9 Formule moléculaire: C9H7ClN2O Poids moléculaire (g/mol): 194.62 Numéro MDL: MFCD02093096 Clé InChI: NPNWVMBPSINFBV-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride CID PubChem: 7022055 Nom IUPAC: 1-methylindazole-3-carbonyl chloride SMILES: CN1N=C(C(Cl)=O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 194.62 |
|---|---|
| Synonyme | 1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride |
| Numéro MDL | MFCD02093096 |
| CAS | 106649-02-9 |
| CID PubChem | 7022055 |
| Nom IUPAC | 1-methylindazole-3-carbonyl chloride |
| Clé InChI | NPNWVMBPSINFBV-UHFFFAOYSA-N |
| SMILES | CN1N=C(C(Cl)=O)C2=CC=CC=C12 |
| Formule moléculaire | C9H7ClN2O |
(1-Methyl-1H-pyrazol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 84547-61-5 Formule moléculaire: C5H8N2O Poids moléculaire (g/mol): 112.132 Numéro MDL: MFCD08556301 Clé InChI: WQFOGLYQVFBDEY-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol CID PubChem: 11815316 Nom IUPAC: (2-methylpyrazol-3-yl)methanol SMILES: CN1C(=CC=N1)CO
| Poids moléculaire (g/mol) | 112.132 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol |
| Numéro MDL | MFCD08556301 |
| CAS | 84547-61-5 |
| CID PubChem | 11815316 |
| Nom IUPAC | (2-methylpyrazol-3-yl)methanol |
| Clé InChI | WQFOGLYQVFBDEY-UHFFFAOYSA-N |
| SMILES | CN1C(=CC=N1)CO |
| Formule moléculaire | C5H8N2O |
(1,3-Dimethyl-1H-pyrazol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 57012-20-1 Formule moléculaire: C6H10N2O Poids moléculaire (g/mol): 126.159 Numéro MDL: MFCD02682037 Clé InChI: GUJDKMVLHCJODO-UHFFFAOYSA-N Synonyme: 1,3-dimethyl-1h-pyrazol-5-yl methanol,1,3-dimethyl-1h-pyrazole-5-yl methanol,1h-pyrazole-5-methanol, 1,3-dimethyl,2,5-dimethylpyrazol-3-yl methanol,2,5-dimethyl-2h-pyrazol-3-yl-methanol,1h-pyrazole-5-methanol,1,3-dimethyl,1,3-dimethylpyrazol-5-yl methan-1-ol,pubchem23626,2,5-dimethyl-3-pyrazolyl methanol,2,5-dimethyl-2h-pyrazole-3-yl methanol CID PubChem: 2776363 Nom IUPAC: (2,5-dimethylpyrazol-3-yl)methanol SMILES: CC1=NN(C(=C1)CO)C
| Poids moléculaire (g/mol) | 126.159 |
|---|---|
| Synonyme | 1,3-dimethyl-1h-pyrazol-5-yl methanol,1,3-dimethyl-1h-pyrazole-5-yl methanol,1h-pyrazole-5-methanol, 1,3-dimethyl,2,5-dimethylpyrazol-3-yl methanol,2,5-dimethyl-2h-pyrazol-3-yl-methanol,1h-pyrazole-5-methanol,1,3-dimethyl,1,3-dimethylpyrazol-5-yl methan-1-ol,pubchem23626,2,5-dimethyl-3-pyrazolyl methanol,2,5-dimethyl-2h-pyrazole-3-yl methanol |
| Numéro MDL | MFCD02682037 |
| CAS | 57012-20-1 |
| CID PubChem | 2776363 |
| Nom IUPAC | (2,5-dimethylpyrazol-3-yl)methanol |
| Clé InChI | GUJDKMVLHCJODO-UHFFFAOYSA-N |
| SMILES | CC1=NN(C(=C1)CO)C |
| Formule moléculaire | C6H10N2O |
(1,5-Dimethyl-1H-pyrazol-3-yl)methanol, 97%, Thermo Scientific™
CAS: 153912-60-8 Formule moléculaire: C6H10N2O Poids moléculaire (g/mol): 126.159 Numéro MDL: MFCD03659702 Clé InChI: XJBMHIHXRARJJS-UHFFFAOYSA-N Synonyme: 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol CID PubChem: 2776366 Nom IUPAC: (1,5-dimethylpyrazol-3-yl)methanol SMILES: CC1=CC(=NN1C)CO
| Poids moléculaire (g/mol) | 126.159 |
|---|---|
| Synonyme | 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol |
| Numéro MDL | MFCD03659702 |
| CAS | 153912-60-8 |
| CID PubChem | 2776366 |
| Nom IUPAC | (1,5-dimethylpyrazol-3-yl)methanol |
| Clé InChI | XJBMHIHXRARJJS-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NN1C)CO |
| Formule moléculaire | C6H10N2O |
Bendazac, Thermo Scientific Chemicals
CAS: 20187-55-7 Formule moléculaire: C16H13N2NaO3 Poids moléculaire (g/mol): 304.28 Clé InChI: GHFGHIKJGVMEFT-UHFFFAOYSA-M Nom IUPAC: sodium 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetate SMILES: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 304.28 |
|---|---|
| CAS | 20187-55-7 |
| Nom IUPAC | sodium 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetate |
| Clé InChI | GHFGHIKJGVMEFT-UHFFFAOYSA-M |
| SMILES | [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12 |
| Formule moléculaire | C16H13N2NaO3 |
3-Amino-5-bromo-1H-indazole, 95%
CAS: 61272-71-7 Formule moléculaire: C7H6BrN3 Poids moléculaire (g/mol): 212.05 Numéro MDL: MFCD03426696 Clé InChI: OMPYFDJVSAMSMA-UHFFFAOYSA-N Synonyme: 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine CID PubChem: 817910 Nom IUPAC: 5-bromo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=C(Br)C=C12
| Poids moléculaire (g/mol) | 212.05 |
|---|---|
| Synonyme | 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine |
| Numéro MDL | MFCD03426696 |
| CAS | 61272-71-7 |
| CID PubChem | 817910 |
| Nom IUPAC | 5-bromo-1H-indazol-3-amine |
| Clé InChI | OMPYFDJVSAMSMA-UHFFFAOYSA-N |
| SMILES | NC1=NNC2=CC=C(Br)C=C12 |
| Formule moléculaire | C7H6BrN3 |
5-Bromo-1H-indazole, 97%
CAS: 53857-57-1 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.04 Numéro MDL: MFCD00839493,MFCD26227374 Clé InChI: STVHMYNPQCLUNJ-UHFFFAOYSA-N Synonyme: 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole CID PubChem: 761929 Nom IUPAC: 5-bromo-1H-indazole SMILES: BrC1=CC=C2NN=CC2=C1
| Poids moléculaire (g/mol) | 197.04 |
|---|---|
| Synonyme | 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole |
| Numéro MDL | MFCD00839493,MFCD26227374 |
| CAS | 53857-57-1 |
| CID PubChem | 761929 |
| Nom IUPAC | 5-bromo-1H-indazole |
| Clé InChI | STVHMYNPQCLUNJ-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2NN=CC2=C1 |
| Formule moléculaire | C7H5BrN2 |
Potassium tris(3,5-dimethyl-1-pyrazolyl)borohydride, 99%
CAS: 17567-17-8 Formule moléculaire: C15H22BKN6 Poids moléculaire (g/mol): 336.29 Numéro MDL: MFCD00040342 Clé InChI: NTWZGFNSHCFHIJ-UHFFFAOYSA-N Synonyme: potassium hydrotris 3,5-dimethylpyrazol-1-yl borate,potassium;tris 3,5-dimethylpyrazol-1-yl boron 1-,potassium tri 3,5-dimethyl-1-pyrazolyl borohydride,potassium tris 3,5-dimethyl-1h-pyrazol-1-yl hydrido borate 1- Nom IUPAC: potassium tris(3,5-dimethyl-1H-pyrazol-1-yl)boranuide SMILES: [K+].CC1=NN([BH-](N2N=C(C)C=C2C)N2N=C(C)C=C2C)C(C)=C1
| Poids moléculaire (g/mol) | 336.29 |
|---|---|
| Synonyme | potassium hydrotris 3,5-dimethylpyrazol-1-yl borate,potassium;tris 3,5-dimethylpyrazol-1-yl boron 1-,potassium tri 3,5-dimethyl-1-pyrazolyl borohydride,potassium tris 3,5-dimethyl-1h-pyrazol-1-yl hydrido borate 1- |
| Numéro MDL | MFCD00040342 |
| CAS | 17567-17-8 |
| Nom IUPAC | potassium tris(3,5-dimethyl-1H-pyrazol-1-yl)boranuide |
| Clé InChI | NTWZGFNSHCFHIJ-UHFFFAOYSA-N |
| SMILES | [K+].CC1=NN([BH-](N2N=C(C)C=C2C)N2N=C(C)C=C2C)C(C)=C1 |
| Formule moléculaire | C15H22BKN6 |
3-Nitro-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 26621-44-3 Formule moléculaire: C3H3N3O2 Poids moléculaire (g/mol): 113.08 Numéro MDL: MFCD00159621,MFCD00238787 Clé InChI: MZRUFMBFIKGOAL-UHFFFAOYSA-N Synonyme: 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole CID PubChem: 123419 Nom IUPAC: 5-nitro-1H-pyrazole SMILES: [O-][N+](=O)C1=CC=NN1
| Poids moléculaire (g/mol) | 113.08 |
|---|---|
| Synonyme | 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole |
| Numéro MDL | MFCD00159621,MFCD00238787 |
| CAS | 26621-44-3 |
| CID PubChem | 123419 |
| Nom IUPAC | 5-nitro-1H-pyrazole |
| Clé InChI | MZRUFMBFIKGOAL-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=NN1 |
| Formule moléculaire | C3H3N3O2 |
6-Amino-3-chloro-1H-indazole, 97%
CAS: 21413-23-0 Formule moléculaire: C7H6ClN3 Poids moléculaire (g/mol): 167.60 Numéro MDL: MFCD07781648 Clé InChI: DRRARKIFTNKQDW-UHFFFAOYSA-N Synonyme: 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine CID PubChem: 14790453 Nom IUPAC: 3-chloro-2H-indazol-6-amine SMILES: NC1=CC2=NNC(Cl)=C2C=C1
| Poids moléculaire (g/mol) | 167.60 |
|---|---|
| Synonyme | 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine |
| Numéro MDL | MFCD07781648 |
| CAS | 21413-23-0 |
| CID PubChem | 14790453 |
| Nom IUPAC | 3-chloro-2H-indazol-6-amine |
| Clé InChI | DRRARKIFTNKQDW-UHFFFAOYSA-N |
| SMILES | NC1=CC2=NNC(Cl)=C2C=C1 |
| Formule moléculaire | C7H6ClN3 |
3-Trifluoromethyl-1H-pyrazole, 97%
CAS: 20154-03-4 Formule moléculaire: C4H3F3N2 Poids moléculaire (g/mol): 136.077 Numéro MDL: MFCD00115018 Clé InChI: PYXNITNKYBLBMW-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 CID PubChem: 1807034 Nom IUPAC: 5-(trifluoromethyl)-1H-pyrazole SMILES: C1=C(NN=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 136.077 |
|---|---|
| Synonyme | 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 |
| Numéro MDL | MFCD00115018 |
| CAS | 20154-03-4 |
| CID PubChem | 1807034 |
| Nom IUPAC | 5-(trifluoromethyl)-1H-pyrazole |
| Clé InChI | PYXNITNKYBLBMW-UHFFFAOYSA-N |
| SMILES | C1=C(NN=C1)C(F)(F)F |
| Formule moléculaire | C4H3F3N2 |
4-Nitro-1H-pyrazole, 97%
CAS: 2075-46-9 Formule moléculaire: C3H3N3O2 Poids moléculaire (g/mol): 113.08 Numéro MDL: MFCD00159626 Clé InChI: XORHNJQEWQGXCN-UHFFFAOYSA-N Synonyme: 4-nitropyrazole,1h-pyrazole, 4-nitro,pyrazole, 4-nitro,4-nitropyrrazole,4-nitropyrazol,4-nitro-pyrazole,4-no2-pyrazole,4-nitro-1h-pyrazol,1h-pyrazole-4-nitro,pubchem14984 CID PubChem: 16376 Nom IUPAC: 4-nitro-1H-pyrazole SMILES: [O-][N+](=O)C1=CNN=C1
| Poids moléculaire (g/mol) | 113.08 |
|---|---|
| Synonyme | 4-nitropyrazole,1h-pyrazole, 4-nitro,pyrazole, 4-nitro,4-nitropyrrazole,4-nitropyrazol,4-nitro-pyrazole,4-no2-pyrazole,4-nitro-1h-pyrazol,1h-pyrazole-4-nitro,pubchem14984 |
| Numéro MDL | MFCD00159626 |
| CAS | 2075-46-9 |
| CID PubChem | 16376 |
| Nom IUPAC | 4-nitro-1H-pyrazole |
| Clé InChI | XORHNJQEWQGXCN-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CNN=C1 |
| Formule moléculaire | C3H3N3O2 |
5-Amino-1-methyl-1H-pyrazole, 97%
CAS: 1192-21-8 Formule moléculaire: C4H7N3 Poids moléculaire (g/mol): 97.12 Clé InChI: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine CID PubChem: 136927 Nom IUPAC: 2-methylpyrazol-3-amine SMILES: CN1C(=CC=N1)N
| Poids moléculaire (g/mol) | 97.12 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine |
| CAS | 1192-21-8 |
| CID PubChem | 136927 |
| Nom IUPAC | 2-methylpyrazol-3-amine |
| Clé InChI | JESRNIJXVIFVOV-UHFFFAOYSA-N |
| SMILES | CN1C(=CC=N1)N |
| Formule moléculaire | C4H7N3 |