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| Chemical manufacturer | ||||
| Name | 2-(2-Oxiranylmethoxy)-1,3-benzothiazole |
|---|---|
| Synonyms | 2-(oxiran-2-ylmethoxy)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H9NO2S |
| Molecular Weight | 207.25 |
| CAS Registry Number | 72627-69-1 |
| SMILES | c1cccc2sc(nc12)OCC3CO3 |
| InChI | 1S/C10H9NO2S/c1-2-4-9-8(3-1)11-10(14-9)13-6-7-5-12-7/h1-4,7H,5-6H2 |
| InChIKey | IBJHKNWHCQFFQG-UHFFFAOYSA-N |
| Density | 1.377g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.236°C at 760 mmHg (Cal.) |
| Flash point | 152.917°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Oxiranylmethoxy)-1,3-benzothiazole |