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| Chemical manufacturer | ||||
| Name | 2-Butyl-1,3-Benzothiazol-7-Ol |
|---|---|
| Synonyms | 2-butylbenzo[d]thiazol-7-ol |
| Molecular Structure |  |
| Molecular Formula | C11H13NOS |
| Molecular Weight | 207.29 |
| CAS Registry Number | 163299-24-9 |
| SMILES | Oc1cccc2nc(CCCC)sc12 |
| InChI | 1S/C11H13NOS/c1-2-3-7-10-12-8-5-4-6-9(13)11(8)14-10/h4-6,13H,2-3,7H2,1H3 |
| InChIKey | HVCPLUZHUIOHCB-UHFFFAOYSA-N |
| Density | 1.216g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.76°C at 760 mmHg (Cal.) |
| Flash point | 162.91°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
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