| Identification | |
| Name: | benzo[c][1,2,5]thiadiazol-4-ylmethanamine |
| Synonyms: | 2,1,3-BENZOTHIADIAZOL-4-YLMETHYLAMINE,97%;2,1,3-Benzothiadiazol-4-ylmethylamine, 97%;Benzo[c][1,2,5]thiadiazol-4-ylmethanamine |
| CAS: | 82382-52-3 |
| Molecular Formula: | C7H7N3S |
| Molecular Weight: | 165.22 |
| InChI: | InChI=1/C7H7N3S/c8-4-5-2-1-3-6-7(5)10-11-9-6/h1-3H,4,8H2 |
| Molecular Structure: | ![(C7H7N3S) 2,1,3-BENZOTHIADIAZOL-4-YLMETHYLAMINE,97%;2,1,3-Benzothiadiazol-4-ylmethylamine, 97%;Benzo[c][1,2,5]...](https://img.guidechem.com/casimg/82382-52-3.gif) |
| Properties | |
| Flash Point: | 130.335°C |
| Boiling Point: | 291.898°C at 760 mmHg |
| Density: | 1.383g/cm3 |
| Refractive index: | 1.719 |
| Flash Point: | 130.335°C |
| Safety Data | |
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