| Identification | |
| Name: | Benzenamine,N,N-diethyl-4-[2-(1H-1,2,4-triazol-5-yl)diazenyl]- |
| Synonyms: | Benzenamine,N,N-diethyl-4-(1H-1,2,4-triazol-3-ylazo)- (9CI); s-Triazole,3-[[p-(diethylamino)phenyl]azo]- (6CI,8CI);5-[[4-(Diethylamino)phenyl]azo]-1H-1,2,4-triazole; Benzene,N,N-diethyl-4-(1H-1,2,4-triazol-3-ylazo);N,N-Diethyl-4-[(1H-1,2,4-triazol-3-yl)azo]aniline; NSC 142796 |
| CAS: | 26903-94-6 |
| EINECS: | 248-099-1 |
| Molecular Formula: | C12H16 N6 |
| Molecular Weight: | 244.29564 |
| InChI: | InChI=1/C12H16N6/c1-3-18(4-2)11-7-5-10(6-8-11)15-17-12-13-9-14-16-12/h5-9H,3-4H2,1-2H3,(H,13,14,16) |
| Molecular Structure: | ![(C12H16N6) Benzenamine,N,N-diethyl-4-(1H-1,2,4-triazol-3-ylazo)- (9CI); s-Triazole,3-[[p-(diethylamino)phenyl]a...](https://img1.guidechem.com/chem/e/dict/37/26903-94-6.jpg) |
| Properties | |
| Flash Point: | 175.2°C |
| Boiling Point: | 366°Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 175.2°C |
| Safety Data | |
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