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Chemical manufacturer | ||||
Name | 2-Methyl-5-(2-Oxiranylmethoxy)-1,3-Benzothiazole |
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Synonyms | 2-methyl-5-(oxiran-2-ylmethoxy)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2S |
Molecular Weight | 221.27 |
CAS Registry Number | 449756-83-6 |
SMILES | n2c3cc(OCC1OC1)ccc3sc2C |
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 |
InChIKey | YSPRCDGVFRVBED-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.) |
Refractive index | 1.651 (Cal.) |
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List of Reports Available for 2-Methyl-5-(2-Oxiranylmethoxy)-1,3-Benzothiazole |