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Chemical manufacturer | ||||
Name | 6-[(3-Methyl-2-Oxiranyl)Oxy]-1,3-Benzothiazole |
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Synonyms | 6-((3-methyloxiran-2-yl)oxy)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2S |
Molecular Weight | 207.25 |
CAS Registry Number | 55110-68-4 |
SMILES | CC1C(O1)Oc2ccc3c(c2)scn3 |
InChI | 1S/C10H9NO2S/c1-6-10(12-6)13-7-2-3-8-9(4-7)14-5-11-8/h2-6,10H,1H3 |
InChIKey | GUYYYXDUVWQCID-UHFFFAOYSA-N |
Density | 1.376g/cm3 (Cal.) |
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Boiling point | 345.787°C at 760 mmHg (Cal.) |
Flash point | 162.926°C (Cal.) |
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List of Reports Available for 6-[(3-Methyl-2-Oxiranyl)Oxy]-1,3-Benzothiazole |