| Identification | |
| Name: | 2,1,3-Benzothiadiazol-5-amine |
| Synonyms: | 2,1,3-Benzothiadiazole,5-amino- (6CI,7CI,8CI);(2,1,3-Benzothiadiazol-5-yl)amine;2,1,3-Benzothiadiazol-2-SIV-5-amine;5-Amino-2,1,3-benzothiadiazole;5-Amino-benzo[1,2,5]thiadiazole;NSC 231627; |
| CAS: | 874-37-3 |
| Molecular Formula: | C6H5N3S |
| Molecular Weight: | 151.19 |
| InChI: | InChI=1/C6H5N3S/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H,7H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 112-115 |
| Flash Point: | 137.1°C |
| Boiling Point: | 303°C at 760 mmHg |
| Density: | 1.485g/cm3 |
| Refractive index: | 1.785 |
| Flash Point: | 137.1°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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