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| Chemical manufacturer | ||||
| Name | 6-(2-Ethoxyethyl)-2-Methyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 6-(2-ethoxyethyl)-2-methylbenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NOS |
| Molecular Weight | 221.32 |
| CAS Registry Number | 1439-74-3 |
| SMILES | CCOCCc1ccc2c(c1)sc(n2)C |
| InChI | 1S/C12H15NOS/c1-3-14-7-6-10-4-5-11-12(8-10)15-9(2)13-11/h4-5,8H,3,6-7H2,1-2H3 |
| InChIKey | KVTRRHUBFBPSFV-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.104°C at 760 mmHg (Cal.) |
| Flash point | 144.975°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(2-Ethoxyethyl)-2-Methyl-1,3-Benzothiazole |