| Identification |
| Name: | 1H-Pyrazole-1-carbothioamide,3,5-dimethyl-4-[2-(2-nitrophenyl)diazenyl]- |
| Synonyms: | Pyrazole-1-carboxamide,3,5-dimethyl-4-[(o-nitrophenyl)azo]thio- (8CI); NSC 127102 |
| CAS: | 29141-31-9 |
| Molecular Formula: | C12H12 N6 O2 S |
| Molecular Weight: | 304.3277 |
| InChI: | InChI=1/C12H12N6O2S/c1-7-11(8(2)17(16-7)12(13)21)15-14-9-5-3-4-6-10(9)18(19)20/h3-6H,1-2H3,(H2,13,21)/b15-14+ |
| Molecular Structure: |
![(C12H12N6O2S) Pyrazole-1-carboxamide,3,5-dimethyl-4-[(o-nitrophenyl)azo]thio- (8CI); NSC 127102](https://img1.guidechem.com/chem/e/dict/57/29141-31-9.gif) |
| Properties |
| Flash Point: | 291.3°C |
| Boiling Point: | 558°C at 760 mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.723 |
| Flash Point: | 291.3°C |
| Safety Data |
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