2-Bromo-4-methylquinoline supplier

Name
2-BROMO-4-METHYLQUINOLINE
EINECS
CAS No. 64658-04-4
Article Data7
CAS DataBase
Density 1.488 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Lepidine,2-bromo- (6CI);2-Bromo-4-methylquinoline;NSC 109469;
PSA 12.89000
LogP 3.30570

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

Product Name

2-BROMO-4-METHYLQUINOLINE

2-Bromo-4-methylquinoline Specification

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