| Identification |
| Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(3-nitrophenyl)diazenyl]-3,5-diphenyl- |
| Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(3-nitrophenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,4-[(m-nitrophenyl)azo]-3,5-diphenylthio- (8CI); NSC 128645 |
| CAS: | 24743-53-1 |
| Molecular Formula: | C22H16 N6 O2 S |
| Molecular Weight: | 428.4664 |
| InChI: | InChI=1/C22H16N6O2S/c23-22(31)27-21(16-10-5-2-6-11-16)20(19(26-27)15-8-3-1-4-9-15)25-24-17-12-7-13-18(14-17)28(29)30/h1-14H,(H2,23,31)/b25-24+ |
| Molecular Structure: |
![(C22H16N6O2S) 1H-Pyrazole-1-carbothioamide,4-[(3-nitrophenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,4-[(...](https://img1.guidechem.com/chem/e/dict/51/24743-53-1.jpg) |
| Properties |
| Flash Point: | 376.3°C |
| Boiling Point: | 698.7°Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.72 |
| Flash Point: | 376.3°C |
| Safety Data |
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