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Chemical manufacturer | ||||
Name | 4-(2-Oxiranylmethoxy)-1,3-benzothiazole |
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Synonyms | 4-(oxiran-2-ylmethoxy)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2S |
Molecular Weight | 207.25 |
CAS Registry Number | 67694-77-3 |
SMILES | c1cc(c2c(c1)scn2)OCC3CO3 |
InChI | 1S/C10H9NO2S/c1-2-8(13-5-7-4-12-7)10-9(3-1)14-6-11-10/h1-3,6-7H,4-5H2 |
InChIKey | PJVDTCAXTWBXIW-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 4-(2-Oxiranylmethoxy)-1,3-benzothiazole |