Identification |
Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(2,5-dimethoxyphenyl)diazenyl]-3-methyl-5-phenyl- |
Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(2,5-dimethoxyphenyl)azo]-3-methyl-5-phenyl- (9CI); NSC 127088 |
CAS: | 25913-44-4 |
Molecular Formula: | C19H19 N5 O2 S |
Molecular Weight: | 381.4515 |
InChI: | InChI=1/C19H19N5O2S/c1-12-17(22-21-15-11-14(25-2)9-10-16(15)26-3)18(24(23-12)19(20)27)13-7-5-4-6-8-13/h4-11H,1-3H3,(H2,20,27)/b22-21+ |
Molecular Structure: |
|
Properties |
Flash Point: | 331.9°C |
Boiling Point: | 625.1°Cat760mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 331.9°C |
Safety Data |
|
|