| Identification |
| Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(2-methylphenyl)diazenyl]-3,5-diphenyl- |
| Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(2-methylphenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,3,5-diphenylthio-4-(o-tolylazo)- (8CI);4-[(o-Tolyl)azo]-3,5-diphenyl-1-(thiocarbamoyl)pyrazole; NSC 128639 |
| CAS: | 24749-14-2 |
| Molecular Formula: | C23H19 N5 S |
| Molecular Weight: | 397.4955 |
| InChI: | InChI=1/C23H19N5S/c1-16-10-8-9-15-19(16)25-26-21-20(17-11-4-2-5-12-17)27-28(23(24)29)22(21)18-13-6-3-7-14-18/h2-15H,1H3,(H2,24,29)/b26-25+ |
| Molecular Structure: |
![(C23H19N5S) 1H-Pyrazole-1-carbothioamide,4-[(2-methylphenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,3,5...](https://img1.guidechem.com/chem/e/dict/34/24749-14-2.jpg) |
| Properties |
| Flash Point: | 348.6°C |
| Boiling Point: | 652.9°Cat760mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.682 |
| Flash Point: | 348.6°C |
| Safety Data |
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