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Chemical manufacturer | ||||
Name | 2-methyl-5-[[(2R)-oxiran-2-yl]methoxy]-1,3-benzothiazole |
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Synonyms | (R)-2-methyl-5-(oxiran-2-ylmethoxy)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2S |
Molecular Weight | 221.28 |
CAS Registry Number | 678982-27-9 |
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-/m0/s1 |
InChIKey | YSPRCDGVFRVBED-VIFPVBQESA-N |
Density | 1.326g/cm3 (Cal.) |
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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-[[(2R)-oxiran-2-yl]methoxy]-1,3-benzothiazole |