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| Chemical manufacturer | ||||
| Name | 2-Methoxy-2,3-Dihydro-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-methoxy-2,3-dihydrobenzo[d]thiazole; BENZOTHIAZOLE, 2,3-DIHYDRO-2-METHOXY- (9CI) |
| Molecular Structure |  |
| Molecular Formula | C8H9NOS |
| Molecular Weight | 167.23 |
| CAS Registry Number | 503564-47-4 |
| SMILES | COC1Nc2ccccc2S1 |
| InChI | 1S/C8H9NOS/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5,8-9H,1H3 |
| InChIKey | CBAQHSHWYSXTGK-UHFFFAOYSA-N |
| Density | 1.263g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.256°C at 760 mmHg (Cal.) |
| Flash point | 122.69°C (Cal.) |
| Refractive index | 1.633 (Cal.) |
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