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Chemical manufacturer | ||||
Name | 3-Chloro-8-Methoxy-Quinolin-4-Ol |
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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.) |
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Boiling point | 343.458°C at 760 mmHg (Cal.) |
Flash point | 161.518°C (Cal.) |
Refractive index | 1.657 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-8-Methoxy-Quinolin-4-Ol |