| Identification |
| Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(4-bromophenyl)diazenyl]-3,5-diphenyl- |
| Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(4-bromophenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,4-[(p-bromophenyl)azo]-3,5-diphenylthio- (8CI);4-[(p-Bromophenyl)azo]-3,5-diphenyl-1-(thiocarbamoyl)pyrazole; NSC 128644 |
| CAS: | 24743-48-4 |
| Molecular Formula: | C22H16 Br N5 S |
| Molecular Weight: | 462.3649 |
| InChI: | InChI=1/C22H16BrN5S/c23-17-11-13-18(14-12-17)25-26-20-19(15-7-3-1-4-8-15)27-28(22(24)29)21(20)16-9-5-2-6-10-16/h1-14H,(H2,24,29)/b26-25+ |
| Molecular Structure: |
![(C22H16BrN5S) 1H-Pyrazole-1-carbothioamide,4-[(4-bromophenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,4-[(...](https://img1.guidechem.com/chem/e/dict/44/24743-48-4.jpg) |
| Properties |
| Flash Point: | 363.7°C |
| Boiling Point: | 677.7°Cat760mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.712 |
| Flash Point: | 363.7°C |
| Safety Data |
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