| Identification |
| Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(2-methoxyphenyl)diazenyl]-3,5-diphenyl- |
| Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(2-methoxyphenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,4-[(o-methoxyphenyl)azo]-3,5-diphenylthio- (8CI);4-[(o-Methoxyphenyl)azo]-3,5-diphenyl-1-(thiocarbamoyl)pyrazole; NSC 128646 |
| CAS: | 24743-49-5 |
| Molecular Formula: | C23H19 N5 O S |
| Molecular Weight: | 413.4949 |
| InChI: | InChI=1/C23H19N5OS/c1-29-19-15-9-8-14-18(19)25-26-21-20(16-10-4-2-5-11-16)27-28(23(24)30)22(21)17-12-6-3-7-13-17/h2-15H,1H3,(H2,24,30)/b26-25+ |
| Molecular Structure: |
![(C23H19N5OS) 1H-Pyrazole-1-carbothioamide,4-[(2-methoxyphenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,4-...](https://img1.guidechem.com/chem/e/dict/45/24743-49-5.jpg) |
| Properties |
| Flash Point: | 361.7°C |
| Boiling Point: | 674.5°Cat760mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.674 |
| Flash Point: | 361.7°C |
| Safety Data |
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