3338-93-0
| Name | 5-methyl-2,1,3-benzothiadiazol-4-amine(SALTDATA: FREE) |
| CAS | 3338-93-0 |
| Molecular Formula | C7H7N3S |
| MDL Number | MFCD00185827 |
| Molecular Weight | 165.22 |
| MOL File | 3338-93-0.mol |
Chemical Properties
| Melting point | 79.5-80.5 °C |
| Boiling point | 310.8±22.0 °C(Predicted) |
| density | 1.399±0.06 g/cm3(Predicted) |
| form | solid |
| pka | 1.38±0.10(Predicted) |
| InChI | 1S/C7H7N3S/c1-4-2-3-5-7(6(4)8)10-11-9-5/h2-3H,8H2,1H3 |
| InChIKey | HREWQZHLWPVDGL-UHFFFAOYSA-N |
| SMILES | Cc1ccc2nsnc2c1N |