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Name	6,7-Dimethoxy-4-chloroquinoline	EINECS	-0
CAS No.	35654-56-9	Density	1.265 g/cm³
PSA	31.35000	LogP	2.90540
Solubility	N/A	Melting Point	132.0 to 136.0 °C
Formula	C₁₁H₁₀ClNO₂	Boiling Point	325.197 °C at 760 mmHg
Molecular Weight	223.659	Flash Point	150.474 °C
Transport Information	N/A	Appearance	N/A
Safety	45-24/25	Risk Codes	25
Molecular Structure		Hazard Symbols	T
Synonyms	4-Chloro-6,7-dimethoxyquinoline;	Article Data	55

6,7-Dimethoxy-4-chloroquinoline Chemical Properties

Molecular Structure of Quinoline,4-chloro-6,7-dimethoxy- (CAS NO.35654-56-9):

Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.6556
Synonyms of Quinoline,4-chloro-6,7-dimethoxy- (CAS NO.35654-56-9): 6,7-Dimethoxy-4-chloroquinoline ; 4-Chloro-6,7-dimethoxyquioline
CAS NO: 35654-56-9
Classification Code: Quinoline&Isoquinoline
Index of Refraction: 1.6
Molar Refractivity: 60.439 cm³
Molar Volume: 176.728 cm³
Surface Tension: 43.729 dyne/cm
Density: 1.266 g/cm³
Flash Point: 150.474 °C
Enthalpy of Vaporization: 54.475 kJ/mol
Boiling Point of Quinoline,4-chloro-6,7-dimethoxy- (CAS NO.35654-56-9): 325.197 °C at 760 mmHg
SMILES: COc1cc2c(ccnc2cc1OC)Cl
InChI: InChI=1/C11H10ClNO2/c1-14-10-5-7-8(12)3-4-13-9(7)6-11(10)15-2/h3-6H,1-2H3
InChIKey: WRVHQEYBCDPZEU-UHFFFAOYAS
Std. InChI: InChI=1S/C11H10ClNO2/c1-14-10-5-7-8(12)3-4-13-9(7)6-11(10)15-2/h3-6H,1-2H3
Std. InChIKey: WRVHQEYBCDPZEU-UHFFFAOYSA-N

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