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2-Chloro-1-(6-methoxy-8-quinolinyl)ethanone
[CAS# 651358-16-6]

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Identification
Name 2-Chloro-1-(6-methoxy-8-quinolinyl)ethanone
Synonyms 2-chloro-1-(6-methoxyquinolin-8-yl)ethanone
Molecular Structure CAS#: 651358-16-6, 2-Chloro-1-(6-methoxy-8-quinolinyl)ethanone
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
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 390.5±27.0°C at 760 mmHg (Cal.)
Flash point 189.9±23.7°C (Cal.)
Refractive index 1.611 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(6-methoxy-8-quinolinyl)ethanone
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