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| Chemical manufacturer | ||||
| Name | 2-Methoxy-6-Methyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-methoxy-6-methylbenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NOS |
| Molecular Weight | 179.24 |
| CAS Registry Number | 412311-70-7 |
| SMILES | Cc1ccc2c(c1)sc(n2)OC |
| InChI | 1S/C9H9NOS/c1-6-3-4-7-8(5-6)12-9(10-7)11-2/h3-5H,1-2H3 |
| InChIKey | IUBOIPCTUSFSSO-UHFFFAOYSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.692°C at 760 mmHg (Cal.) |
| Flash point | 116.906°C (Cal.) |
| Refractive index | 1.629 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-6-Methyl-1,3-Benzothiazole |