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Name	[2,8-Bis(trifluormethyl)chinolin-4-yl](pyridin-2-yl)methanon	EINECS	252-763-6
CAS No.	35853-55-5	Density	1.451 g/cm³
PSA	42.85000	LogP	4.89840
Solubility	N/A	Melting Point	N/A
Formula	C₁₇H₈F₆N₂O	Boiling Point	427.828 °C at 760 mmHg
Molecular Weight	370.254	Flash Point	212.543 °C
Transport Information	N/A	Appearance	N/A
Safety	45	Risk Codes	25
Molecular Structure		Hazard Symbols	T
Synonyms	2-Pyridyl2,8-bis(trifluoromethyl)-4-quinolyl ketone;	Article Data	5

[2,8-Bis(trifluormethyl)chinolin-4-yl](pyridin-2-yl)methanon Chemical Properties

Molecular Structure of Methanone,[2,8-bis(trifluoromethyl)-4-quinolinyl]-2-pyridinyl- (CAS NO.35853-55-5):

Molecular Formula: C₃₃H₁₄F₁₂N₄O
Molecular Weight: 710.4713
IUPAC Name: Bis[3-[2,8-bis(trifluoromethyl)quinolin-4-yl]pyridin-2-yl]methanone
Synonyms of Methanone,[2,8-bis(trifluoromethyl)-4-quinolinyl]-2-pyridinyl- (CAS NO.35853-55-5): EINECS 252-763-6 ; Bis(2,8-di(trifluoromethyl)quinolin-4-yl-2-pyridyl) ketone
CAS NO: 35853-55-5
Index of Refraction: 1.56
Molar Refractivity: 153.19 cm³
Molar Volume: 473.2 cm³
Surface Tension: 39.5 dyne/cm
Density: 1.501 g/cm³
Flash Point: 382.8 °C
Enthalpy of Vaporization: 103.74 kJ/mol
Boiling Point: 709.3 °C at 760 mmHg
Vapour Pressure of Methanone,[2,8-bis(trifluoromethyl)-4-quinolinyl]-2-pyridinyl- (CAS NO.35853-55-5): 5.73E-20 mmHg at 25°C

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