| Identification |
| Name: | 1H-Pyrazol-3-amine,2,5-dihydro-1-[(4-methylphenyl)sulfonyl]- |
| Synonyms: | 3-Pyrazoline,3-amino-1-(p-tolylsulfonyl)- (7CI,8CI);2,5-Dihydro-1-[(p-tolyl)sulfonyl]-1H-pyrazol-3-amine; NSC 122297 |
| CAS: | 1018-36-6 |
| EINECS: | 213-811-1 |
| Molecular Formula: | C10H13 N3 O2 S |
| Molecular Weight: | 239.29412 |
| InChI: | InChI=1/C10H13N3O2S/c1-8-2-4-9(5-3-8)16(14,15)13-7-6-10(11)12-13/h2-6,12H,7,11H2,1H3 |
| Molecular Structure: |
![(C10H13N3O2S) 3-Pyrazoline,3-amino-1-(p-tolylsulfonyl)- (7CI,8CI);2,5-Dihydro-1-[(p-tolyl)sulfonyl]-1H-pyrazol-3-a...](https://img1.guidechem.com/chem/e/dict/54/1018-36-6.jpg) |
| Properties |
| Flash Point: | 204.6°C |
| Boiling Point: | 414.7°Cat760mmHg |
| Density: | 1.342g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 204.6°C |
| Safety Data |
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