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Quinoline,2-bromo-4-methyl- (64658-04-4)

Identification
Name:Quinoline,2-bromo-4-methyl-
Synonyms:Lepidine,2-bromo- (6CI); 2-Bromo-4-methylquinoline; NSC 109469
CAS:64658-04-4
Molecular Formula: C10H8 Br N
Molecular Weight: 222.08122
InChI: InChI=1/C10H8BrN/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3
Molecular Structure: (C10H8BrN) Lepidine,2-bromo- (6CI); 2-Bromo-4-methylquinoline; NSC 109469
Properties
Flash Point: 143.5°C
Boiling Point: 313.7°C at 760 mmHg
Density:1.488g/cm3
Refractive index:1.654
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

Flash Point: 143.5°C
Safety Data