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| Chemical manufacturer | ||||
| Name | 2-(3-Ethyl-2-oxiranyl)-2-methyl-2,3-dihydro-1,3-benzothiazole |
|---|---|
| Synonyms | 2-(3-ethyloxiran-2-yl)-2-methyl-2,3-dihydrobenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NOS |
| Molecular Weight | 221.32 |
| CAS Registry Number | 736868-58-9 |
| SMILES | CCC1C(O1)C2(Nc3ccccc3S2)C |
| InChI | 1S/C12H15NOS/c1-3-9-11(14-9)12(2)13-8-6-4-5-7-10(8)15-12/h4-7,9,11,13H,3H2,1-2H3 |
| InChIKey | DWJHEKKLHXKXTG-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.431°C at 760 mmHg (Cal.) |
| Flash point | 157.873°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Ethyl-2-oxiranyl)-2-methyl-2,3-dihydro-1,3-benzothiazole |