Identification |
Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(2-nitrophenyl)diazenyl]-3,5-diphenyl- |
Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(2-nitrophenyl)azo]-3,5-diphenyl- (9CI); NSC343361 |
CAS: | 35872-39-0 |
Molecular Formula: | C22H16 N6 O2 S |
Molecular Weight: | 428.4664 |
InChI: | InChI=1/C22H16N6O2S/c23-22(31)27-21(16-11-5-2-6-12-16)20(19(26-27)15-9-3-1-4-10-15)25-24-17-13-7-8-14-18(17)28(29)30/h1-14H,(H2,23,31)/b25-24+ |
Molecular Structure: |
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Properties |
Flash Point: | 381.2°C |
Boiling Point: | 706.8°Cat760mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.72 |
Flash Point: | 381.2°C |
Safety Data |
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