| Identification | |
| Name: | 2-Thiophenamine,3-(2-benzothiazolyl)-4-methyl- |
| Synonyms: | 3-(2-Benzothiazolyl)-4-methyl-2-thiophenamine |
| CAS: | 232941-00-3 |
| Molecular Formula: | C12H10 N2 S2 |
| Molecular Weight: | 246.35 |
| InChI: | InChI=1/C12H10N2S2/c1-7-6-15-11(13)10(7)12-14-8-4-2-3-5-9(8)16-12/h2-6H,13H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 111 °C |
| Flash Point: | 220.1°C |
| Boiling Point: | 440.4°Cat760mmHg |
| Density: | 1.371g/cm3 |
| Refractive index: | 1.742 |
| Flash Point: | 220.1°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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