Identification |
Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(2-chloro-6-methylphenyl)diazenyl]-3,5-diphenyl- |
Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(2-chloro-6-methylphenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,4-[(6-chloro-o-tolyl)azo]-3,5-diphenylthio- (8CI); NSC 128652 |
CAS: | 24797-26-0 |
Molecular Formula: | C23H18 Cl N5 S |
Molecular Weight: | 431.9405 |
InChI: | InChI=1/C23H18ClN5S/c1-15-9-8-14-18(24)19(15)26-27-21-20(16-10-4-2-5-11-16)28-29(23(25)30)22(21)17-12-6-3-7-13-17/h2-14H,1H3,(H2,25,30)/b27-26+ |
Molecular Structure: |
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Properties |
Flash Point: | 367.4°C |
Boiling Point: | 683.8°Cat760mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.689 |
Flash Point: | 367.4°C |
Safety Data |
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