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Chemical manufacturer | ||||
Name | 2-Chloro-1-(6-methoxy-8-quinolinyl)ethanone |
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Synonyms | 2-chloro-1-(6-methoxyquinolin-8-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C12H10ClNO2 |
Molecular Weight | 235.67 |
CAS Registry Number | 651358-16-6 |
SMILES | COC1=CC(=C2C(=C1)C=CC=N2)C(=O)CCl |
InChI | 1S/C12H10ClNO2/c1-16-9-5-8-3-2-4-14-12(8)10(6-9)11(15)7-13/h2-6H,7H2,1H3 |
InChIKey | SUCGGFRXUDVDKE-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 390.5±27.0°C at 760 mmHg (Cal.) |
Flash point | 189.9±23.7°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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