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| Name | 1,3-Benzothiazol-2-yl(methoxy)methanol |
|---|---|
| Synonyms | benzo[d]thiazol-2-yl(methoxy)methanol |
| Molecular Structure |  |
| Molecular Formula | C9H9NO2S |
| Molecular Weight | 195.24 |
| CAS Registry Number | 90563-84-1 |
| SMILES | COC(c1nc2ccccc2s1)O |
| InChI | 1S/C9H9NO2S/c1-12-9(11)8-10-6-4-2-3-5-7(6)13-8/h2-5,9,11H,1H3 |
| InChIKey | LBNJWDKPAYCWDC-UHFFFAOYSA-N |
| Density | 1.359g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.443°C at 760 mmHg (Cal.) |
| Flash point | 104.66°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Benzothiazol-2-yl(methoxy)methanol |