| Identification |
| Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(2,5-dimethylphenyl)diazenyl]-3,5-diphenyl- |
| Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(2,5-dimethylphenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,3,5-diphenylthio-4-(2,5-xylylazo)- (8CI); NSC 128649 |
| CAS: | 24743-55-3 |
| Molecular Formula: | C24H21 N5 S |
| Molecular Weight: | 411.522 |
| InChI: | InChI=1/C24H21N5S/c1-16-13-14-17(2)20(15-16)26-27-22-21(18-9-5-3-6-10-18)28-29(24(25)30)23(22)19-11-7-4-8-12-19/h3-15H,1-2H3,(H2,25,30)/b27-26+ |
| Molecular Structure: |
![(C24H21N5S) 1H-Pyrazole-1-carbothioamide,4-[(2,5-dimethylphenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide...](https://img1.guidechem.com/chem/e/dict/51/24743-55-3.jpg) |
| Properties |
| Flash Point: | 359.1°C |
| Boiling Point: | 670.1°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | 359.1°C |
| Safety Data |
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