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| Chemical manufacturer | ||||
| Name | 3-Chloro-8-Methoxy-Quinolin-4-Ol |
|---|---|
| Synonyms | Chloromethoxyquinolinol |
| Molecular Structure |  |
| Molecular Formula | C10H8ClNO2 |
| Molecular Weight | 209.63 |
| CAS Registry Number | 16778-22-6 |
| SMILES | COc1cccc2c(O)c(Cl)cnc12 |
| InChI | 1S/C10H8ClNO2/c1-14-8-4-2-3-6-9(8)12-5-7(11)10(6)13/h2-5H,1H3,(H,12,13) |
| InChIKey | QBTBXSAXOFOZIA-UHFFFAOYSA-N |
| Density | 1.387g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.458°C at 760 mmHg (Cal.) |
| Flash point | 161.518°C (Cal.) |
| Refractive index | 1.657 (Cal.) |
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