Identification |
Name: | 1H-Pyrazole-1-carbothioamide,3,5-diphenyl-4-(2-phenyldiazenyl)- |
Synonyms: | 1H-Pyrazole-1-carbothioamide,3,5-diphenyl-4-(phenylazo)- (9CI); Pyrazole-1-carboxamide, 3,5-diphenyl-4-(phenylazo)thio-(8CI); 3,5-Diphenyl-4-(phenylazo)-1-(thiocarbamoyl)pyrazole; NSC 128638 |
CAS: | 24749-13-1 |
Molecular Formula: | C22H17 N5 S |
Molecular Weight: | 383.4689 |
InChI: | InChI=1/C22H17N5S/c23-22(28)27-21(17-12-6-2-7-13-17)20(25-24-18-14-8-3-9-15-18)19(26-27)16-10-4-1-5-11-16/h1-15H,(H2,23,28)/b25-24+ |
Molecular Structure: |
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Properties |
Flash Point: | 338.9°C |
Boiling Point: | 636.8°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.692 |
Flash Point: | 338.9°C |
Safety Data |
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