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| Chemical manufacturer | ||||
| Name | 7-(2-Oxiranylmethoxy)-1,3-benzothiazole |
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| Synonyms | 7-(oxiran-2-ylmethoxy)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H9NO2S |
| Molecular Weight | 207.25 |
| CAS Registry Number | 97872-30-5 |
| SMILES | c1cc2c(c(c1)OCC3CO3)scn2 |
| InChI | 1S/C10H9NO2S/c1-2-8-10(14-6-11-8)9(3-1)13-5-7-4-12-7/h1-3,6-7H,4-5H2 |
| InChIKey | BNEGKKSHTBJBKC-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.) |
| Market Analysis Reports |
| List of Reports Available for 7-(2-Oxiranylmethoxy)-1,3-benzothiazole |