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| Chemical manufacturer | ||||
| Name | 2-Methyl-5-[[(2S)-Oxiran-2-Yl]Methoxy]-1,3-Benzothiazole |
|---|---|
| Synonyms | (S)-2-methyl-5-(oxiran-2-ylmethoxy)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO2S |
| Molecular Weight | 221.27 |
| CAS Registry Number | 256420-60-7 |
| SMILES | Cc1nc2cc(ccc2s1)OC[C@@H]3CO3 |
| InChI | 1S/C11H11NO2S/c1-7-12-10-4-8(2-3-11(10)15-7)13-5-9-6-14-9/h2-4,9H,5-6H2,1H3/t9-/m1/s1 |
| InChIKey | YSPRCDGVFRVBED-SECBINFHSA-N |
| Density | 1.326g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.735°C at 760 mmHg (Cal.) |
| Flash point | 173.781°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-5-[[(2S)-Oxiran-2-Yl]Methoxy]-1,3-Benzothiazole |