| Identification | |
| Name: | 2,6-Benzothiazolediamine |
| Synonyms: | Benzothiazole,2,6-diamino- (6CI,7CI,8CI); 2,6-Diaminobenzothiazole; NSC 5436 |
| CAS: | 5407-51-2 |
| Molecular Formula: | C7H7 N3 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H7N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,8H2,(H2,9,10) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 198.4°C |
| Boiling Point: | 404.4°Cat760mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.838 |
| Specification: |
2,6-Benzothiazolediamine (CAS No.5407-51-2), its synonyms are 1,3-Benzothiazole-2,6-diamine ; 6-Amino-2-aminobenzothiazole ; Benzothiazole-2,6-diamine . |
| Flash Point: | 198.4°C |
| Safety Data | |
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