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| Chemical manufacturer | ||||
| Name | 2-(1,4-Dioxan-2-Yl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(1,4-dioxan-2-yl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO2S |
| Molecular Weight | 221.28 |
| CAS Registry Number | 33787-78-9 |
| SMILES | c1ccc2c(c1)nc(s2)C3COCCO3 |
| InChI | 1S/C11H11NO2S/c1-2-4-10-8(3-1)12-11(15-10)9-7-13-5-6-14-9/h1-4,9H,5-7H2 |
| InChIKey | NMBQSSCCGVRHSZ-UHFFFAOYSA-N |
| Density | 1.305g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.713°C at 760 mmHg (Cal.) |
| Flash point | 178.606°C (Cal.) |
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| List of Reports Available for 2-(1,4-Dioxan-2-Yl)-1,3-Benzothiazole |