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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-methoxy-1,3-benzothiazole |
|---|---|
| Synonyms | 2-ethoxy-4-methoxybenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO2S |
| Molecular Weight | 209.26 |
| CAS Registry Number | 80689-29-8 |
| SMILES | CCOc1nc2c(cccc2s1)OC |
| InChI | 1S/C10H11NO2S/c1-3-13-10-11-9-7(12-2)5-4-6-8(9)14-10/h4-6H,3H2,1-2H3 |
| InChIKey | CFPQMXOHJFGNNC-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-4-methoxy-1,3-benzothiazole |