| Identification |
| Name: | Benzenamine,2-(2-benzothiazolyl)- |
| Synonyms: | Benzothiazole,2-(o-aminophenyl)- (6CI,7CI,8CI); 2-(2-Aminophenyl)benzothiazole;o-(2-Benzothiazolyl)aniline |
| CAS: | 29483-73-6 |
| Molecular Formula: | C13H10 N2 S |
| Molecular Weight: | 226.302 |
| InChI: | InChI=1/C13H10N2S/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,14H2 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 2811 6.1/PG 3 |
| Melting Point: | 126-130 °C(lit.) |
| Flash Point: | 206.5°C |
| Boiling Point: | 417.8°C at 760 mmHg |
| Density: | 1.301g/cm3 |
| Refractive index: | 1.73 |
| Flash Point: | 206.5°C |
| Safety Data |
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