| Identification |
| Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(4-methoxyphenyl)diazenyl]-3,5-diphenyl- |
| Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(4-methoxyphenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,4-[(p-methoxyphenyl)azo]-3,5-diphenylthio- (8CI);4-[(p-Methoxyphenyl)azo]-3,5-diphenyl-1-(thiocarbamoyl)pyrazole; NSC 128647 |
| CAS: | 24743-51-9 |
| Molecular Formula: | C23H19 N5 O S |
| Molecular Weight: | 413.4949 |
| InChI: | InChI=1/C23H19N5OS/c1-29-19-14-12-18(13-15-19)25-26-21-20(16-8-4-2-5-9-16)27-28(23(24)30)22(21)17-10-6-3-7-11-17/h2-15H,1H3,(H2,24,30)/b26-25+ |
| Molecular Structure: |
![(C23H19N5OS) 1H-Pyrazole-1-carbothioamide,4-[(4-methoxyphenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,4-...](https://img1.guidechem.com/chem/e/dict/57/24743-51-9.gif) |
| Properties |
| Flash Point: | 357.2°C |
| Boiling Point: | 667°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.674 |
| Flash Point: | 357.2°C |
| Safety Data |
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