| Identification | |
| Name: | Benzenamine,4-(2-benzothiazolyl)- |
| Synonyms: | Benzothiazole,2-(p-aminophenyl)- (6CI,7CI,8CI);2-(4-Aminophenyl)-1,3-benzothiazole;2-(4-Aminophenyl)benzothiazole;2-(4'-Aminophenyl)benzothiazole;2-(p-Aminophenyl)benzothiazole;4-(2-Benzothiazolyl)benzenamine;4-(Benzo[d]thiazol-2-yl)aniline;4-(Benzothiazol-2-yl)aniline;4-(Benzothiazol-2-yl)phenylamine;CJM 126;NSC 34445; |
| CAS: | 6278-73-5 |
| Molecular Formula: | C13H10N2S |
| Molecular Weight: | 226.3 |
| InChI: | InChI=1/C13H10N2S/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 209.8°C |
| Boiling Point: | 423.3°C at 760 mmHg |
| Density: | 1.301g/cm3 |
| Refractive index: | 1.73 |
| Flash Point: | 209.8°C |
| Safety Data | |
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