Identification |
Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(3-chlorophenyl)diazenyl]-3,5-diphenyl- |
Synonyms: | 1H-Pyrazole-1-carbothioamide,4-[(3-chlorophenyl)azo]-3,5-diphenyl- (9CI); Pyrazole-1-carboxamide,4-[(m-chlorophenyl)azo]-3,5-diphenylthio- (8CI);4-[(m-Chlorophenyl)azo]-3,5-diphenyl-1-(thiocarbamoyl)pyrazole; NSC 128642 |
CAS: | 24749-16-4 |
Molecular Formula: | C22H16 Cl N5 S |
Molecular Weight: | 417.9139 |
InChI: | InChI=1/C22H16ClN5S/c23-17-12-7-13-18(14-17)25-26-20-19(15-8-3-1-4-9-15)27-28(22(24)29)21(20)16-10-5-2-6-11-16/h1-14H,(H2,24,29)/b26-25+ |
Molecular Structure: |
|
Properties |
Flash Point: | 358°C |
Boiling Point: | 668.3°Cat760mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.7 |
Flash Point: | 358°C |
Safety Data |
|
|