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| Chemical manufacturer | ||||
| Name | 2-Ethyl-6-Methoxy-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-ethyl-6-methoxybenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H11NOS |
| Molecular Weight | 193.27 |
| CAS Registry Number | 17142-77-7 |
| SMILES | n1c2ccc(OC)cc2sc1CC |
| InChI | 1S/C10H11NOS/c1-3-10-11-8-5-4-7(12-2)6-9(8)13-10/h4-6H,3H2,1-2H3 |
| InChIKey | FODBYDGJZCABRE-UHFFFAOYSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.245°C at 760 mmHg (Cal.) |
| Flash point | 133.569°C (Cal.) |
| Refractive index | 1.613 (Cal.) |
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