| Identification |
| Name: | 3H-Pyrazol-3-one,5-amino-2,4-dihydro-2-phenyl- |
| Synonyms: | 2-Pyrazolin-5-one,3-amino-1-phenyl- (6CI,7CI,8CI); 1-Phenyl-3-amino-2-pyrazolin-5-one PAP;1-Phenyl-3-amino-5-pyrazolone; 1-Phenyl-3-aminopyrazolin-5-one;3-Amino-1-phenyl-2-pyrazolin-5-one; 3-Amino-1-phenyl-5-pyrazolone;3-Amino-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole;5-Amino-2,4-dihydro-2-phenyl-3H-pyrazol-3-one; NSC 3336 |
| CAS: | 4149-06-8 |
| EINECS: | 223-974-0 |
| Molecular Formula: | C9H9 N3 O |
| Molecular Weight: | 175.18 |
| InChI: | InChI=1/C9H9N3O/c10-8-6-9(13)12(11-8)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 142.7°C |
| Boiling Point: | 312.3°Cat760mmHg |
| Density: | 1.34g/cm3 |
| Flash Point: | 142.7°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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