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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-2-methoxy-4-methyl-1,3-benzothiazole |
|---|---|
| Synonyms | 6-ethoxy-2-methoxy-4-methylbenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO2S |
| Molecular Weight | 223.29 |
| CAS Registry Number | 99161-63-4 |
| SMILES | CCOc1cc(c2c(c1)sc(n2)OC)C |
| InChI | 1S/C11H13NO2S/c1-4-14-8-5-7(2)10-9(6-8)15-11(12-10)13-3/h5-6H,4H2,1-3H3 |
| InChIKey | LFZQIZOHGJFBAK-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.163°C at 760 mmHg (Cal.) |
| Flash point | 153.478°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-2-methoxy-4-methyl-1,3-benzothiazole |