| Identification | |
| Name: | Benzenamine,N-[2-(2-benzothiazolylthio)ethyl]- |
| Synonyms: | Benzothiazole,2-[(2-anilinoethyl)thio]- (8CI); NSC 117908 |
| CAS: | 22258-76-0 |
| Molecular Formula: | C15H14 N2 S2 |
| Molecular Weight: | 286.4151 |
| InChI: | InChI=1/C15H14N2S2/c1-2-6-12(7-3-1)16-10-11-18-15-17-13-8-4-5-9-14(13)19-15/h1-9,16H,10-11H2 |
| Molecular Structure: | ![(C15H14N2S2) Benzothiazole,2-[(2-anilinoethyl)thio]- (8CI); NSC 117908](https://img1.guidechem.com/chem/e/dict/57/22258-76-0.jpg) |
| Properties | |
| Flash Point: | 245.1°C |
| Boiling Point: | 481.6°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.702 |
| Flash Point: | 245.1°C |
| Safety Data | |
 |
|
