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Name	2-Bromo-4-methylquinoline	EINECS	N/A
CAS No.	64658-04-4	Density	1.488 g/cm³
PSA	12.89000	LogP	3.30570
Solubility	N/A	Melting Point	81-81.5 °C
Formula	C₁₀H₈BrN	Boiling Point	313.7 °C at 760 mmHg
Molecular Weight	222.084	Flash Point	143.5 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Lepidine,2-bromo- (6CI);2-Bromo-4-methylquinoline;NSC 109469;	Article Data	7

2-Bromo-4-methylquinoline Specification

The 2-Bromo-4-methylquinoline ,its cas register number is 64658-04-4.It also can be called as Quinoline,2-bromo-4-methyl- and the IUPAC name about this chemicals is 2-Bromo-4-methylquinoline .It can be used as pharmaceutical intermediates.

Following are the chemical properties about 2-Bromo-4-methylquinoline :(1)#H bond acceptors: 1 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 0 ; (4)Polar Surface Area: 12.89Å² ; (5)Index of Refraction: 1.654 ; (6)Molar Refractivity: 54.7 cm³ ; (7)Molar Volume: 149.2 cm³ ; (8)Polarizability: 21.68x10^-24cm³; (9)Surface Tension: 48.2 dyne/cm ; (10)Enthalpy of Vaporization: 53.27 kJ/mol ; (11)Vapour Pressure: 0.000901 mmHg at 25°C

This chemicals can be described computed from structure:
(1)Canonical SMILES: CC1=CC(=NC2=CC=CC=C12)Br
(2)InChI: InChI=1S/C10H8BrN/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3
(3)InChIKey: KZACHCSEYVSCEE-UHFFFAOYSA-N

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