Methyl 4-chloro-6-fluoroquinoline-2-carboxylate supplier

Name
Methyl4-chloro-6-fluoroquinoline-2-carboxylate
EINECS
CAS No. 301823-61-0
Density 1.403 g/cm³
Solubility
Melting Point
Formula C₁₁H₇ClFNO₂
Boiling Point 348.738 °C at 760 mmHg
Molecular Weight 239.6
Flash Point 164.711 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms methyl 4-chloro-8-fluoroquinoline-2-carboxylate
PSA 39.19000
LogP 2.81390

Methyl 4-chloro-6-fluoroquinoline-2-carboxylate Specification

The Methyl 4-chloro-6-fluoroquinoline-2-carboxylate, with the CAS registry number 301823-61-0, is also known as 2-Quinolinecarboxylic acid, 4-chloro-6-fluoro-, methyl ester. This chemical's molecular formula is C₁₁H₇ClFNO₂ and molecular weight is 239.6301832. Its systematic name is called methyl 4-chloro-6-fluoro-quinoline-2-carboxylate.

Physical properties of Methyl 4-chloro-6-fluoroquinoline-2-carboxylate: (1)ACD/LogP: 5.80; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.799; (4)ACD/LogD (pH 7.4): 5.799; (5)ACD/BCF (pH 5.5): 15052.412; (6)ACD/BCF (pH 7.4): 15052.445; (7)ACD/KOC (pH 5.5): 34034.359; (8)ACD/KOC (pH 7.4): 34034.434; (9)#H bond acceptors: 3; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.605; (12)Molar Refractivity: 58.849 cm³; (13)Molar Volume: 170.826 cm³; (14)Surface Tension: 49.493 dyne/cm; (15)Density: 1.403 g/cm³; (16)Flash Point: 164.711 °C; (17)Enthalpy of Vaporization: 59.315 kJ/mol; (18)Boiling Point: 348.738 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)c1cc(c2cc(ccc2n1)F)Cl
(2)InChI: InChI=1/C11H7ClFNO2/c1-16-11(15)10-5-8(12)7-4-6(13)2-3-9(7)14-10/h2-5H,1H3
(3)InChIKey: CXAWNDWONHOZNO-UHFFFAOYAO

Product Name

Methyl4-chloro-6-fluoroquinoline-2-carboxylate

Methyl 4-chloro-6-fluoroquinoline-2-carboxylate Specification

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