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| Chemical manufacturer | ||||
| Name | (2E)-3-(2-Methyl-1,3-Benzothiazol-5-Yl)-2-Propen-1-Ol |
|---|---|
| Synonyms | (E)-3-(2-methylbenzo[d]thiazol-5-yl)prop-2-en-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NOS |
| Molecular Weight | 205.28 |
| CAS Registry Number | 125901-73-7 |
| SMILES | Cc1nc2cc(ccc2s1)/C=C/CO |
| InChI | 1S/C11H11NOS/c1-8-12-10-7-9(3-2-6-13)4-5-11(10)14-8/h2-5,7,13H,6H2,1H3/b3-2+ |
| InChIKey | YFWKBZYYSGZOQX-NSCUHMNNSA-N |
| Density | 1.275g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.902°C at 760 mmHg (Cal.) |
| Flash point | 189.001°C (Cal.) |
| Refractive index | 1.709 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(2-Methyl-1,3-Benzothiazol-5-Yl)-2-Propen-1-Ol |