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Name	2-Chloro-6-methyl-quinoline	EINECS	-0
CAS No.	4295-11-8	Density	1.225 g/cm³
PSA	12.89000	LogP	3.19660
Solubility	N/A	Melting Point	111-114 °C
Formula	C₁₀H₈ClN	Boiling Point	286.1 °C at 760 mmHg
Molecular Weight	177.633	Flash Point	154.2 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-Chloro-6-methylquinoline;	Article Data	30

2-Chloro-6-methyl-quinoline Chemical Properties

Molecular Structure of Quinoline,2-chloro-6-methyl- (CAS NO.4295-11-8):

Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.6302
IUPAC Name: 2-Chloro-6-methylquinoline
Synonyms of Quinoline,2-chloro-6-methyl- (CAS NO.4295-11-8): 2-Chloro-6-methylquinoline
CAS NO: 4295-11-8
Index of Refraction: 1.634
Molar Refractivity: 51.9 cm³
Molar Volume: 144.9 cm³
Surface Tension: 46.5 dyne/cm
Density: 1.225 g/cm³
Flash Point: 154.2 °C
Enthalpy of Vaporization: 50.41 kJ/mol
Boiling Point: 286.1 °C at 760 mmHg
Vapour Pressure of Quinoline,2-chloro-6-methyl- (CAS NO.4295-11-8): 0.00463 mmHg at 25°C
SMILES: Clc1nc2ccc(cc2cc1)C
InChI: InChI=1/C10H8ClN/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3
InChIKey: FHHZTIXPIXHMLC-UHFFFAOYAN
Std. InChI: InChI=1S/C10H8ClN/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3
Std. InChIKey: FHHZTIXPIXHMLC-UHFFFAOYSA-N

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