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Name	(4-Chlorophenyl)(2-pyridinyl)methanone	EINECS	228-662-8
CAS No.	6318-51-0	Density	1.26 g/cm³
PSA	29.96000	LogP	2.96600
Solubility	N/A	Melting Point	62.0 to 66.0 °C
Formula	C₁₂H₈ClNO	Boiling Point	356 °C at 760 mmHg
Molecular Weight	217.655	Flash Point	169.1 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Ketone,p-chlorophenyl 2-pyridyl (6CI,8CI);2-(4-Chlorobenzoyl)pyridine;2-(p-Chlorobenzoyl)pyridine;NSC 31646;	Article Data	44

(4-Chlorophenyl)(2-pyridinyl)methanone Chemical Properties

IUPAC Name: (4-chlorophenyl)-pyridin-2-ylmethanone
Empirical Formula: C₁₂H₈ClNO
Molecular Weight: 217.651
EINECS: 228-662-8
Structure of Methanone,(4-chlorophenyl)-2-pyridinyl- (CAS NO.6318-51-0):

Index of Refraction: 1.599
Molar Refractivity: 59.03 cm³
Molar Volume: 172.7 cm³
Polarizability: 23.4 10^-24cm³
Surface Tension: 48.9 dyne/cm
Density: 1.26 g/cm³
Flash Point: 169.1 °C
Enthalpy of Vaporization: 60.12 kJ/mol
Boiling Point: 356 °C at 760 mmHg
Vapour Pressure: 3E-05 mmHg at 25°C
Synonyms of Methanone,(4-chlorophenyl)-2-pyridinyl- (CAS NO.6318-51-0): (4-Chlorophenyl)(pyridin-2-yl)methanone ; (4-chlorophenyl) 2-pyridyl ketone ; 2-(4-Chlorobenzoyl)pyridine

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