Identification |
Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(3-chlorophenyl)diazenyl]-3-methyl-5-phenyl- |
Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(3-chlorophenyl)azo]-3-methyl-5-phenyl- (9CI); Pyrazole-1-carboxamide,4-[(m-chlorophenyl)azo]-3-methyl-5-phenylthio- (8CI); NSC 127094 |
CAS: | 25913-38-6 |
Molecular Formula: | C17H14 Cl N5 S |
Molecular Weight: | 355.8446 |
InChI: | InChI=1/C17H14ClN5S/c1-11-15(21-20-14-9-5-8-13(18)10-14)16(23(22-11)17(19)24)12-6-3-2-4-7-12/h2-10H,1H3,(H2,19,24)/b21-20+ |
Molecular Structure: |
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Properties |
Flash Point: | 311.6°C |
Boiling Point: | 591.6°Cat760mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.697 |
Flash Point: | 311.6°C |
Safety Data |
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