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| Chemical manufacturer | ||||
| Name | Methyl 2-Amino-4-Methyl-1,3-Benzothiazole-5-Carboxylate |
|---|---|
| Synonyms | methyl 2-amino-4-methylbenzo[d]thiazole-5-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O2S |
| Molecular Weight | 222.26 |
| CAS Registry Number | 306276-71-1 |
| SMILES | COC(=O)c1ccc2sc(N)nc2c1C |
| InChI | 1S/C10H10N2O2S/c1-5-6(9(13)14-2)3-4-7-8(5)12-10(11)15-7/h3-4H,1-2H3,(H2,11,12) |
| InChIKey | QJJHOBKGYBPBBX-UHFFFAOYSA-N |
| Density | 1.366g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.012°C at 760 mmHg (Cal.) |
| Flash point | 184.229°C (Cal.) |
| Refractive index | 1.679 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-Amino-4-Methyl-1,3-Benzothiazole-5-Carboxylate |