| Identification | |
| Name: | 5-methyl-2,1,3-benzothiadiazol-4-amine |
| Synonyms: | 2,1,3-benzothiadiazol-4-amine, 5-methyl-;5-Methyl-2,1,3-benzothiadiazol-4-amine |
| CAS: | 3338-93-0;53552-19-5 |
| Molecular Formula: | C7H7N3S |
| Molecular Weight: | 165.2156 |
| InChI: | InChI=1/C7H7N3S/c1-4-2-3-5-7(6(4)8)10-11-9-5/h2-3H,8H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 141.8°C |
| Boiling Point: | 310.8°C at 760 mmHg |
| Density: | 1.399g/cm3 |
| Refractive index: | 1.742 |
| Flash Point: | 141.8°C |
| Safety Data | |
 |
|
