Identification |
Name: | 3H-Pyrazol-3-one,5-amino-1,2-dihydro-2-phenyl- |
Synonyms: | 3-Pyrazolin-5-one,3-amino-1-phenyl- (8CI); 1-Phenyl-3-aminopyrazol-5-one; NSC 266160 |
CAS: | 28710-97-6 |
EINECS: | 249-175-7 |
Molecular Formula: | C9H9 N3 O |
Molecular Weight: | 175.18726 |
InChI: | InChI=1/C9H9N3O/c10-8-6-9(13)12(11-8)7-4-2-1-3-5-7/h1-6,11H,10H2 |
Molecular Structure: |
![(C9H9N3O) 3-Pyrazolin-5-one,3-amino-1-phenyl- (8CI); 1-Phenyl-3-aminopyrazol-5-one; NSC 266160](https://img1.guidechem.com/chem/e/dict/62/28710-97-6.jpg) |
Properties |
Flash Point: | 142.7°C |
Boiling Point: | 312.3°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 142.7°C |
Safety Data |
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![](/images/detail_15.png) |