Identification |
Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(4-nitrophenyl)diazenyl]-3,5-diphenyl- |
Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(4-nitrophenyl)azo]-3,5-diphenyl- (9CI); NSC 346846 |
CAS: | 35872-40-3 |
Molecular Formula: | C22H16 N6 O2 S |
Molecular Weight: | 428.4664 |
InChI: | InChI=1/C22H16N6O2S/c23-22(31)27-21(16-9-5-2-6-10-16)20(19(26-27)15-7-3-1-4-8-15)25-24-17-11-13-18(14-12-17)28(29)30/h1-14H,(H2,23,31)/b25-24+ |
Molecular Structure: |
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Properties |
Flash Point: | 384.5°C |
Boiling Point: | 712.2°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.72 |
Flash Point: | 384.5°C |
Safety Data |
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