| Identification |
| Name: | Benzenamine,4-[2-(6-methoxy-2-benzothiazolyl)diazenyl]-N,N-dimethyl- |
| Synonyms: | Benzenamine,4-[(6-methoxy-2-benzothiazolyl)azo]-N,N-dimethyl- (9CI); Benzothiazole, 2-[[p-(dimethylamino)phenyl]azo]-6-methoxy-(7CI,8CI); 2-[[p-(Dimethylamino)phenyl]azo]-6-methoxybenzothiazole |
| CAS: | 3771-31-1 |
| EINECS: | 223-213-2 |
| Molecular Formula: | C16H16 N4 O S |
| Molecular Weight: | 312.38944 |
| InChI: | InChI=1/C16H16N4OS/c1-20(2)12-6-4-11(5-7-12)18-19-16-17-14-9-8-13(21-3)10-15(14)22-16/h4-10H,1-3H3/b19-18+ |
| Molecular Structure: |
![(C16H16N4OS) Benzenamine,4-[(6-methoxy-2-benzothiazolyl)azo]-N,N-dimethyl- (9CI); Benzothiazole, 2-[[p-(dimethyla...](https://img1.guidechem.com/chem/e/dict/40/3771-31-1.jpg) |
| Properties |
| Flash Point: | 244.9°C |
| Boiling Point: | 481.3°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.649 |
| Flash Point: | 244.9°C |
| Safety Data |
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