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| Chemical manufacturer | ||||
| Name | 6-Allyl-2-Methyl-1,3-Benzothiazol-7-Ol |
|---|---|
| Synonyms | 6-allyl-2-methylbenzo[d]thiazol-7-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NOS |
| Molecular Weight | 205.28 |
| CAS Registry Number | 163299-44-3 |
| SMILES | C=CCc1ccc2nc(C)sc2c1O |
| InChI | 1S/C11H11NOS/c1-3-4-8-5-6-9-11(10(8)13)14-7(2)12-9/h3,5-6,13H,1,4H2,2H3 |
| InChIKey | JBTFTIFCYDVASK-UHFFFAOYSA-N |
| Density | 1.241g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.623°C at 760 mmHg (Cal.) |
| Flash point | 161.618°C (Cal.) |
| Refractive index | 1.661 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Allyl-2-Methyl-1,3-Benzothiazol-7-Ol |