| Identification | |
| Name: | 2,1,3-Benzothiadiazol-4-amine |
| Synonyms: | 2,1,3-Benzothiadiazole,4-amino- (6CI,7CI,8CI);(Benzo[2,1,3]thiadiazol-4-yl)amine;4-Amino-2,1,3-benzothiadiazole;Benzo[c][1,2,5]thiadiazol-4-amine;NSC 73013; |
| CAS: | 767-64-6 |
| EINECS: | 212-186-2 |
| Molecular Formula: | C6H5N3S |
| Molecular Weight: | 151.18 |
| InChI: | InChI=1/C6H5N3S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2 |
| Molecular Structure: | ![(C6H5N3S) 2,1,3-Benzothiadiazole,4-amino- (6CI,7CI,8CI);(Benzo[2,1,3]thiadiazol-4-yl)amine;4-Amino-2,1,3-benzo...](https://img.guidechem.com/casimg/767-64-6.gif) |
| Properties | |
| Flash Point: | 137.1°C |
| Boiling Point: | 314 |
| Density: | 1.485g/cm3 |
| Refractive index: | 1.785 |
| Appearance: | white to light yellow crystal powder |
| Packinggroup: | III |
| Flash Point: | 137.1°C |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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