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Chemical manufacturer | ||||
Name | 2-Methyl-7-(2-oxiranylmethoxy)-1,3-benzothiazole |
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Synonyms | 2-methyl-7-(oxiran-2-ylmethoxy)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2S |
Molecular Weight | 221.28 |
CAS Registry Number | 97872-31-6 |
SMILES | Cc2nc3cccc(OCC1CO1)c3s2 |
InChI | 1S/C11H11NO2S/c1-7-12-9-3-2-4-10(11(9)15-7)14-6-8-5-13-8/h2-4,8H,5-6H2,1H3 |
InChIKey | GTWJCBGHLVAPQB-UHFFFAOYSA-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.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-7-(2-oxiranylmethoxy)-1,3-benzothiazole |