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| Chemical manufacturer | ||||
| Name | 1-(1,3-Benzothiazol-2-Yl)-2-Methyl-2,3-Butadien-1-Ol |
|---|---|
| Synonyms | 1-(benzo[d]thiazol-2-yl)-2-methylbuta-2,3-dien-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NOS |
| Molecular Weight | 217.29 |
| CAS Registry Number | 501328-60-5 |
| SMILES | n1c2ccccc2sc1C(O)C(=C=C)/C |
| InChI | 1S/C12H11NOS/c1-3-8(2)11(14)12-13-9-6-4-5-7-10(9)15-12/h4-7,11,14H,1H2,2H3 |
| InChIKey | CKQVKWVLIPUJDL-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.575°C at 760 mmHg (Cal.) |
| Flash point | 170.66°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,3-Benzothiazol-2-Yl)-2-Methyl-2,3-Butadien-1-Ol |