| Identification |
| Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(3-methoxyphenyl)diazenyl]-3,5-diphenyl- |
| Synonyms: | Pyrazole-1-carboxamide,4-[(m-methoxyphenyl)azo]-3,5-diphenylthio- (8CI); NSC 342659 |
| CAS: | 24743-50-8 |
| Molecular Formula: | C23H19 N5 O S |
| Molecular Weight: | 413.4949 |
| InChI: | InChI=1/C23H19N5OS/c1-29-19-14-8-13-18(15-19)25-26-21-20(16-9-4-2-5-10-16)27-28(23(24)30)22(21)17-11-6-3-7-12-17/h2-15H,1H3,(H2,24,30)/b26-25+ |
| Molecular Structure: |
![(C23H19N5OS) Pyrazole-1-carboxamide,4-[(m-methoxyphenyl)azo]-3,5-diphenylthio- (8CI); NSC 342659](https://img1.guidechem.com/chem/e/dict/57/24743-50-8.gif) |
| Properties |
| Flash Point: | 360.6°C |
| Boiling Point: | 672.6°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.674 |
| Flash Point: | 360.6°C |
| Safety Data |
| |
 |
