Identification |
Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(2-chloro-6-methylphenyl)diazenyl]-3-methyl-5-phenyl- |
Synonyms: | Pyrazole-1-carboxamide,4-[(6-chloro-o-tolyl)azo]-3-methyl-5-phenylthio- (8CI); NSC 127091 |
CAS: | 29147-18-0 |
Molecular Formula: | C18H16 Cl N5 S |
Molecular Weight: | 369.8711 |
InChI: | InChI=1/C18H16ClN5S/c1-11-7-6-10-14(19)15(11)21-22-16-12(2)23-24(18(20)25)17(16)13-8-4-3-5-9-13/h3-10H,1-2H3,(H2,20,25)/b22-21+ |
Molecular Structure: |
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Properties |
Flash Point: | 320.1°C |
Boiling Point: | 605.6°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.685 |
Flash Point: | 320.1°C |
Safety Data |
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