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| Chemical manufacturer | ||||
| Name | 2-Methyl-1,3-benzothiazole-4,5-diamine |
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| Synonyms | 2-methyl-1,3-benzothiazole-4,5-diamine; 2-methylbenzo[d]thiazole-4,5-diamine |
| Molecular Structure |  |
| Molecular Formula | C8H9N3S |
| Molecular Weight | 179.24 |
| CAS Registry Number | 90223-50-0 |
| SMILES | Nc1c(N)ccc2sc(C)nc12 |
| InChI | 1S/C8H9N3S/c1-4-11-8-6(12-4)3-2-5(9)7(8)10/h2-3H,9-10H2,1H3 |
| InChIKey | WTJUOJNWXXWUTG-UHFFFAOYSA-N |
| Density | 1.41g/cm3 (Cal.) |
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| Boiling point | 387.887°C at 760 mmHg (Cal.) |
| Flash point | 188.388°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,3-benzothiazole-4,5-diamine |