Identification |
Name: | 1H-Pyrazole-1-carbothioamide,4-[2-(4-bromophenyl)diazenyl]-3-methyl-5-phenyl- |
Synonyms: | Pyrazole-1-carboxamide,4-[(p-bromophenyl)azo]-3-methyl-5-phenylthio- (8CI); NSC 127090 |
CAS: | 29147-10-2 |
Molecular Formula: | C17H14 Br N5 S |
Molecular Weight: | 400.2956 |
InChI: | InChI=1/C17H14BrN5S/c1-11-15(21-20-14-9-7-13(18)8-10-14)16(23(22-11)17(19)24)12-5-3-2-4-6-12/h2-10H,1H3,(H2,19,24)/b21-20+ |
Molecular Structure: |
![(C17H14BrN5S) Pyrazole-1-carboxamide,4-[(p-bromophenyl)azo]-3-methyl-5-phenylthio- (8CI); NSC 127090](https://img1.guidechem.com/chem/e/dict/65/29147-10-2.jpg) |
Properties |
Flash Point: | 317.8°C |
Boiling Point: | 601.9°Cat760mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 317.8°C |
Safety Data |
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