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Chemical manufacturer | ||||
Name | 6-(2-Oxiranylmethoxy)-1,3-Benzothiazole |
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Synonyms | 6-(oxiran-2-ylmethoxy)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2S |
Molecular Weight | 207.25 |
CAS Registry Number | 50605-82-8 |
SMILES | c1cc(cc2scnc12)OCC3CO3 |
InChI | 1S/C10H9NO2S/c1-2-9-10(14-6-11-9)3-7(1)12-4-8-5-13-8/h1-3,6,8H,4-5H2 |
InChIKey | UOMGJBDFEXLNDQ-UHFFFAOYSA-N |
Density | 1.377g/cm3 (Cal.) |
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Boiling point | 357.911°C at 760 mmHg (Cal.) |
Flash point | 170.259°C (Cal.) |
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List of Reports Available for 6-(2-Oxiranylmethoxy)-1,3-Benzothiazole |