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| Chemical manufacturer | ||||
| Name | (3Z)-3-(1,3-Benzothiazol-2-Yl)-3-Penten-2-Ol |
|---|---|
| Synonyms | (Z)-3-(benzo[d]thiazol-2-yl)pent-3-en-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NOS |
| Molecular Weight | 219.30 |
| CAS Registry Number | 116058-90-3 |
| SMILES | C/C=C(\c1nc2ccccc2s1)/C(C)O |
| InChI | 1S/C12H13NOS/c1-3-9(8(2)14)12-13-10-6-4-5-7-11(10)15-12/h3-8,14H,1-2H3/b9-3- |
| InChIKey | BITFMJBNMQJVGP-OQFOIZHKSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.711°C at 760 mmHg (Cal.) |
| Flash point | 179.814°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3Z)-3-(1,3-Benzothiazol-2-Yl)-3-Penten-2-Ol |