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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4,6-dimethyl-1,3-benzothiazole |
|---|---|
| Synonyms | 2-ethoxy-4,6-dimethylbenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NOS |
| Molecular Weight | 207.29 |
| CAS Registry Number | 80689-28-7 |
| SMILES | CCOc1nc2c(cc(cc2s1)C)C |
| InChI | 1S/C11H13NOS/c1-4-13-11-12-10-8(3)5-7(2)6-9(10)14-11/h5-6H,4H2,1-3H3 |
| InChIKey | OAGNVMXTMNCVBA-UHFFFAOYSA-N |
| Density | 1.156g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.805°C at 760 mmHg (Cal.) |
| Flash point | 136.932°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-4,6-dimethyl-1,3-benzothiazole |