2-Bromo-4-chloroquinoline supplier

Name
2-BROMO-4-CHLOROQUINOLINE
EINECS
CAS No. 64658-05-5
Article Data4
CAS DataBase
Density 1.673 g/cm³
Solubility
Melting Point
Formula C₉H₅BrClN
Boiling Point 308 °C at 760 mmHg
Molecular Weight 242.502
Flash Point 140.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Bromo-4-chloroquinoline;
PSA 12.89000
LogP 3.65070

2-Bromo-4-chloroquinoline Specification

The 2-Bromo-4-chloroquinoline, its cas register number is 64658-05-5. It also can be called as Quinoline,2-bromo-4-chloro- and the Systematic name about this chemical is 2-Bromo-4-chloroquinoline.

Following are the chemical properties about 2-Bromo-4-chloroquinoline: (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: 1.68; (6)Molar Refractivity: 54.77 cm³; (7)Molar Volume: 144.9 cm³; (8)Polarizability: 21.71x10^-24cm³; (9)Surface Tension: 53.3 dyne/cm; (10)Enthalpy of Vaporization: 52.67 kJ/mol; (11)Vapour Pressure: 0.00127 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: Clc1c2ccccc2nc(Br)c1
(2)InChI: InChI=1/C9H5BrClN/c10-9-5-7(11)6-3-1-2-4-8(6)12-9/h1-5H
(3)InChIKey: RCTLPGXYGNQCRD-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C9H5BrClN/c10-9-5-7(11)6-3-1-2-4-8(6)12-9/h1-5H
(5)Std. InChIKey: RCTLPGXYGNQCRD-UHFFFAOYSA-N

Product Name

2-BROMO-4-CHLOROQUINOLINE

2-Bromo-4-chloroquinoline Specification

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