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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-6-methoxy-1,3-benzothiazole |
|---|---|
| Synonyms | 2-ethoxy-6-methoxybenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H11NO2S |
| Molecular Weight | 209.26 |
| CAS Registry Number | 70292-69-2 |
| SMILES | CCOc1nc2ccc(cc2s1)OC |
| InChI | 1S/C10H11NO2S/c1-3-13-10-11-8-5-4-7(12-2)6-9(8)14-10/h4-6H,3H2,1-2H3 |
| InChIKey | BLHBVMVLYQAIAL-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.822°C at 760 mmHg (Cal.) |
| Flash point | 139.361°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-6-methoxy-1,3-benzothiazole |