| Identification | |
| Name: | 2,5-Benzothiazolediamine |
| Synonyms: | 1,3-Benzothiazole-2,5-diamine;Benzo[d]thiazole-2,5-diamine;Benzothiazole-2,5-diamine;AMH_003;Albb-005801; |
| CAS: | 50480-29-0 |
| Molecular Formula: | C7H7N3S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H7N3S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H,8H2,(H2,9,10) |
| Molecular Structure: | ![(C7H7N3S) 1,3-Benzothiazole-2,5-diamine;Benzo[d]thiazole-2,5-diamine;Benzothiazole-2,5-diamine;AMH_003;Albb-00...](https://img1.guidechem.com/chem/e/dict/16/50480-29-0.jpg) |
| Properties | |
| Flash Point: | 198.4°C |
| Boiling Point: | 404.4°C at 760 mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.838 |
| Flash Point: | 198.4°C |
| Safety Data | |
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