Identification |
Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(2,6-dimethylphenyl)diazenyl]-3-methyl-5-phenyl- |
Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(2,6-dimethylphenyl)azo]-3-methyl-5-phenyl- (9CI); Pyrazole-1-carboxamide,3-methyl-5-phenylthio-4-(2,6-xylylazo)- (8CI); NSC 127092 |
CAS: | 25913-40-0 |
Molecular Formula: | C19H19 N5 S |
Molecular Weight: | 349.4527 |
InChI: | InChI=1/C19H19N5S/c1-12-8-7-9-13(2)16(12)21-22-17-14(3)23-24(19(20)25)18(17)15-10-5-4-6-11-15/h4-11H,1-3H3,(H2,20,25)/b22-21+ |
Molecular Structure: |
![(C19H19N5S) 1H-Pyrazole-1-carbothioamide,4-[(2,6-dimethylphenyl)azo]-3-methyl-5-phenyl- (9CI); Pyrazole-1-carbox...](https://img1.guidechem.com/chem/e/dict/53/25913-40-0.jpg) |
Properties |
Flash Point: | 311.6°C |
Boiling Point: | 591.5°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.665 |
Flash Point: | 311.6°C |
Safety Data |
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