| Identification |
| Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(4-ethoxyphenyl)diazenyl]-3,5-diphenyl- |
| Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(4-ethoxyphenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,4-[(p-ethoxyphenyl)azo]-3,5-diphenylthio- (8CI); NSC 128651 |
| CAS: | 24743-52-0 |
| Molecular Formula: | C24H21 N5 O S |
| Molecular Weight: | 427.5214 |
| InChI: | InChI=1/C24H21N5OS/c1-2-30-20-15-13-19(14-16-20)26-27-22-21(17-9-5-3-6-10-17)28-29(24(25)31)23(22)18-11-7-4-8-12-18/h3-16H,2H2,1H3,(H2,25,31)/b27-26+ |
| Molecular Structure: |
![(C24H21N5OS) 1H-Pyrazole-1-carbothioamide,4-[(4-ethoxyphenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,4-[...](https://img1.guidechem.com/chem/e/dict/58/24743-52-0.jpg) |
| Properties |
| Flash Point: | 360.5°C |
| Boiling Point: | 672.5°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.665 |
| Flash Point: | 360.5°C |
| Safety Data |
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