| Identification |
| Name: | Benzenamine,N,N-diethyl-4-[2-(1H-indazol-3-yl)diazenyl]- |
| Synonyms: | 1H-Indazole,3-(p-diethylaminophenylazo)- (6CI); Benzenamine,N,N-diethyl-4-(1H-indazol-3-ylazo)- (9CI) |
| CAS: | 63589-29-7 |
| EINECS: | 264-351-3 |
| Molecular Formula: | C17H19 N5 |
| Molecular Weight: | 293.36626 |
| InChI: | InChI=1/C17H19N5/c1-3-22(4-2)14-11-9-13(10-12-14)18-20-17-15-7-5-6-8-16(15)19-21-17/h5-12,18H,3-4H2,1-2H3/b20-17- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 229.02°C |
| Boiling Point: | 455.072°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | 229.02°C |
| Safety Data |
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