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| Chemical manufacturer | ||||
| Name | 2-[(1E)-1-Penten-1-Yloxy]-1,3-Benzothiazole |
|---|---|
| Synonyms | (E)-2-(pent-1-en-1-yloxy)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NOS |
| Molecular Weight | 219.30 |
| CAS Registry Number | 101383-79-3 |
| SMILES | CCC/C=C/Oc1nc2ccccc2s1 |
| InChI | 1S/C12H13NOS/c1-2-3-6-9-14-12-13-10-7-4-5-8-11(10)15-12/h4-9H,2-3H2,1H3/b9-6+ |
| InChIKey | VOQQJAZSKURMJK-RMKNXTFCSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.45°C at 760 mmHg (Cal.) |
| Flash point | 151.232°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1E)-1-Penten-1-Yloxy]-1,3-Benzothiazole |