Identification |
Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(2,4-dimethylphenyl)diazenyl]-3,5-diphenyl- |
Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(2,4-dimethylphenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,3,5-diphenylthio-4-(2,4-xylylazo)- (8CI);3,5-Diphenyl-1-thiocarbamoyl-[(2,4-xylyl)azo]pyrazole; NSC 128648 |
CAS: | 24743-54-2 |
Molecular Formula: | C24H21 N5 S |
Molecular Weight: | 411.522 |
InChI: | InChI=1/C24H21N5S/c1-16-13-14-20(17(2)15-16)26-27-22-21(18-9-5-3-6-10-18)28-29(24(25)30)23(22)19-11-7-4-8-12-19/h3-15H,1-2H3,(H2,25,30)/b27-26+ |
Molecular Structure: |
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Properties |
Flash Point: | 353.6°C |
Boiling Point: | 661.1°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 353.6°C |
Safety Data |
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