Identification |
Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(4-methylphenyl)diazenyl]-3,5-diphenyl- |
Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(4-methylphenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,3,5-diphenylthio-4-(p-tolylazo)- (8CI);4-[(p-Tolyl)azo]-3,5-diphenyl-1-(thiocarbamoyl)pyrazole; NSC 128640 |
CAS: | 24749-15-3 |
Molecular Formula: | C23H19 N5 S |
Molecular Weight: | 397.4955 |
InChI: | InChI=1/C23H19N5S/c1-16-12-14-19(15-13-16)25-26-21-20(17-8-4-2-5-9-17)27-28(23(24)29)22(21)18-10-6-3-7-11-18/h2-15H,1H3,(H2,24,29)/b26-25+ |
Molecular Structure: |
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Properties |
Flash Point: | 344.2°C |
Boiling Point: | 645.6°Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.682 |
Flash Point: | 344.2°C |
Safety Data |
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