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| Chemical manufacturer | ||||
| Name | 4-(2-Oxiranylmethoxy)-1,3-benzothiazole |
|---|---|
| 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.) |
|---|---|
| Boiling point | 357.911°C at 760 mmHg (Cal.) |
| Flash point | 170.259°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Oxiranylmethoxy)-1,3-benzothiazole |