| Identification | |
| Name: | Benzenamine,4-(2-benzothiazolyl)-N,N-diethyl- |
| Synonyms: | Benzothiazole,2-[p-(diethylamino)phenyl]- (6CI,7CI,8CI);2-(4'-Diethylaminophenyl)benzothiazole; NSC 33011 |
| CAS: | 10205-57-9 |
| Molecular Formula: | C17H18 N2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H18N2S/c1-3-19(4-2)14-11-9-13(10-12-14)17-18-15-7-5-6-8-16(15)20-17/h5-12H,3-4H2,1-2H3 |
| Molecular Structure: | ![(C17H18N2S) Benzothiazole,2-[p-(diethylamino)phenyl]- (6CI,7CI,8CI);2-(4'-Diethylaminophenyl)benzothiazole; NSC ...](https://img1.guidechem.com/chem/e/dict/43/10205-57-9.jpg) |
| Properties | |
| Flash Point: | 218°C |
| Boiling Point: | 436.8°Cat760mmHg |
| Density: | 1.164g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | 218°C |
| Safety Data | |
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