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| Chemical manufacturer | ||||
| Name | 3-(1,3-Benzothiazol-2-Yl)-4-Penten-2-Ol |
|---|---|
| Synonyms | 3-(benzo[d]thiazol-2-yl)pent-4-en-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NOS |
| Molecular Weight | 219.30 |
| CAS Registry Number | 116058-96-9 |
| SMILES | CC(C(C=C)C1=NC2=CC=CC=C2S1)O |
| InChI | 1S/C12H13NOS/c1-3-9(8(2)14)12-13-10-6-4-5-7-11(10)15-12/h3-9,14H,1H2,2H3 |
| InChIKey | SOZLUISJBSHCPY-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.3±35.0°C at 760 mmHg (Cal.) |
| Flash point | 165.7±25.9°C (Cal.) |
| Refractive index | 1.635 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1,3-Benzothiazol-2-Yl)-4-Penten-2-Ol |