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| Chemical manufacturer | ||||
| Name | 4-Methoxy-7-methyl-1,3-benzothiazole |
|---|---|
| Synonyms | 4-methoxy-7-methylbenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C9H9NOS |
| Molecular Weight | 179.24 |
| CAS Registry Number | 88686-31-1 |
| SMILES | COc1ccc(C)c2scnc12 |
| InChI | 1S/C9H9NOS/c1-6-3-4-7(11-2)8-9(6)12-5-10-8/h3-5H,1-2H3 |
| InChIKey | LVFHKIBXDHOUDC-UHFFFAOYSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.976°C at 760 mmHg (Cal.) |
| Flash point | 131.593°C (Cal.) |
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| List of Reports Available for 4-Methoxy-7-methyl-1,3-benzothiazole |