| Identification |
| Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(2,6-dimethylphenyl)diazenyl]-3,5-diphenyl- |
| Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(2,6-dimethylphenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,3,5-diphenylthio-4-(2,6-xylylazo)- (8CI); NSC 128650 |
| CAS: | 24743-56-4 |
| Molecular Formula: | C24H21 N5 S |
| Molecular Weight: | 411.522 |
| InChI: | InChI=1/C24H21N5S/c1-16-10-9-11-17(2)20(16)26-27-22-21(18-12-5-3-6-13-18)28-29(24(25)30)23(22)19-14-7-4-8-15-19/h3-15H,1-2H3,(H2,25,30)/b27-26+ |
| Molecular Structure: |
![(C24H21N5S) 1H-Pyrazole-1-carbothioamide,4-[(2,6-dimethylphenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide...](https://img1.guidechem.com/chem/e/dict/35/24743-56-4.jpg) |
| Properties |
| Flash Point: | 357.9°C |
| Boiling Point: | 668.2°Cat760mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | 357.9°C |
| Safety Data |
| |
 |
