| Identification | |
| Name: | Benzenamine,3-(2-benzothiazolyl)- |
| Synonyms: | 2-(3-Aminophenyl)benzothiazole;2-(m-Aminophenyl)benzothiazole;3-(Benzo[d]thiazol-2-yl)aniline;3-(Benzothiazol-2-yl)phenylamine; |
| CAS: | 41230-21-1 |
| Molecular Formula: | C13H10N2S |
| Molecular Weight: | 226.2969 |
| InChI: | InChI=1/C13H10N2S/c14-10-5-3-4-9(8-10)13-15-11-6-1-2-7-12(11)16-13/h1-8H,14H2 |
| Molecular Structure: | ![(C13H10N2S) 2-(3-Aminophenyl)benzothiazole;2-(m-Aminophenyl)benzothiazole;3-(Benzo[d]thiazol-2-yl)aniline;3-(Ben...](https://img1.guidechem.com/chem/e/dict/54/41230-21-1.jpg) |
| Properties | |
| Density: | 1.301 g/cm3 |
| Refractive index: | 1.73 |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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