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| Chemical manufacturer | ||||
| Name | 2-Methoxy-4-methyl-1,3-benzothiazole |
|---|---|
| Synonyms | 2-methoxy-4-methylbenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C9H9NOS |
| Molecular Weight | 179.24 |
| CAS Registry Number | 73443-78-4 |
| SMILES | Cc1cccc2sc(nc12)OC |
| InChI | 1S/C9H9NOS/c1-6-4-3-5-7-8(6)10-9(11-2)12-7/h3-5H,1-2H3 |
| InChIKey | HNHUDMRDFGLSIS-UHFFFAOYSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.692°C at 760 mmHg (Cal.) |
| Flash point | 116.906°C (Cal.) |
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| List of Reports Available for 2-Methoxy-4-methyl-1,3-benzothiazole |