Methyl 8-bromo-4-chloroquinoline-2-carboxylate supplier

Name
METHYL 8-BROMO-4-CHLOROQUINOLINE-2-CARBOXYLATE
EINECS
CAS No. 1072944-68-3
Density 1.644 g/cm³
Solubility
Melting Point
Formula C₁₁H₇BrClNO₂
Boiling Point 389.4 °C at 760 mmHg
Molecular Weight 300.50
Flash Point 189.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms A-4465;
PSA 39.19000
LogP 3.43730

Methyl 8-bromo-4-chloroquinoline-2-carboxylate Specification

The Methyl 8-bromo-4-chloroquinoline-2-carboxylate is an organic compound with the formula C₁₁H₇BrClNO₂. With the CAS registry number 1072944-68-3, the systematic name of this chemical is methyl 6-bromo-2-chloroquinoline-4-carboxylate.

Physical properties about Methyl 8-bromo-4-chloroquinoline-2-carboxylate are: (1)ACD/LogP: 3.49; (2)ACD/LogD (pH 5.5): 3.49; (3)ACD/LogD (pH 7.4): 3.49; (4)ACD/BCF (pH 5.5): 266.21; (5)ACD/BCF (pH 7.4): 266.21; (6)ACD/KOC (pH 5.5): 1894.9; (7)ACD/KOC (pH 7.4): 1894.9; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 39.19 Å²; (11)Index of Refraction: 1.648; (12)Molar Refractivity: 66.54 cm³; (13)Molar Volume: 182.8 cm³; (14)Polarizability: 26.38×10^-24cm³; (15)Surface Tension: 54.4 dyne/cm; (16)Density: 1.644 g/cm³; (17)Flash Point: 189.3 °C; (18)Enthalpy of Vaporization: 63.87 kJ/mol; (19)Boiling Point: 389.4 °C at 760 mmHg; (20)Vapour Pressure: 2.86E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc2nc(Cl)cc(c2c1)C(=O)OC
(2)InChI: InChI=1/C11H7BrClNO2/c1-16-11(15)8-5-10(13)14-9-3-2-6(12)4-7(8)9/h2-5H,1H3
(3)InChIKey: BAYLVXXTALAJMT-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C11H7BrClNO2/c1-16-11(15)8-5-10(13)14-9-3-2-6(12)4-7(8)9/h2-5H,1H3
(5)Std. InChIKey: BAYLVXXTALAJMT-UHFFFAOYSA-N

Product Name

METHYL 8-BROMO-4-CHLOROQUINOLINE-2-CARBOXYLATE

Methyl 8-bromo-4-chloroquinoline-2-carboxylate Specification

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