| Identification |
| Name: | Benzenamine,4-[2-(1H-indazol-7-yl)diazenyl]-N,N-dimethyl- |
| Synonyms: | 1H-Indazole,7-[[p-(dimethylamino)phenyl]azo]- (8CI); Benzenamine,4-(1H-indazol-7-ylazo)-N,N-dimethyl- (9CI) |
| CAS: | 23612-78-4 |
| Molecular Formula: | C15H15 N5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H15N5/c1-20(2)13-8-6-12(7-9-13)17-18-14-5-3-4-11-10-16-19-15(11)14/h3-10H,1-2H3,(H,16,19)/b18-17+ |
| Molecular Structure: |
![(C15H15N5) 1H-Indazole,7-[[p-(dimethylamino)phenyl]azo]- (8CI); Benzenamine,4-(1H-indazol-7-ylazo)-N,N-dimethyl...](https://img1.guidechem.com/chem/e/dict/61/23612-78-4.jpg) |
| Properties |
| Flash Point: | 253.3°C |
| Boiling Point: | 495.1°Cat760mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.659 |
| Flash Point: | 253.3°C |
| Safety Data |
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