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| Chemical manufacturer | ||||
| Name | 2-Ethyl-7-Methoxy-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-ethyl-7-methoxybenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NOS |
| Molecular Weight | 193.27 |
| CAS Registry Number | 163299-21-6 |
| SMILES | COc1cccc2nc(CC)sc12 |
| InChI | 1S/C10H11NOS/c1-3-9-11-7-5-4-6-8(12-2)10(7)13-9/h4-6H,3H2,1-2H3 |
| InChIKey | AMXHBFCYIDWTEE-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.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-7-Methoxy-1,3-Benzothiazole |