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2-Quinolinecarboxylicacid, 4-chloro-, ethyl ester (18436-69-6)

Identification
Name:2-Quinolinecarboxylicacid, 4-chloro-, ethyl ester
Synonyms:Quinaldicacid, 4-chloro-, ethyl ester (7CI,8CI);Ethyl 4-chloro-2-quinolinecarboxylate;NSC 109750;
CAS:18436-69-6
Molecular Formula: C12H10ClNO2
Molecular Weight: 235.67
InChI: InChI=1/C12H10ClNO2/c1-2-16-12(15)11-7-9(13)8-5-3-4-6-10(8)14-11/h3-7H,2H2,1H3
Molecular Structure: (C12H10ClNO2) Quinaldicacid, 4-chloro-, ethyl ester (7CI,8CI);Ethyl 4-chloro-2-quinolinecarboxylate;NSC 109750;
Properties
Flash Point: 170°C
Boiling Point: 357.5°Cat760mmHg
Density:1.286g/cm3
Refractive index:1.609
Specification:

The CAS register number of Ethyl 4-chloroquinoline-2-carboxylate is 18436-69-6. It also can be called as 2-Quinolinecarboxylicacid, 4-chloro-, ethyl ester and the IUPAC name about this chemical is ethyl 4-chloroquinoline-2-carboxylate. The molecular formula about this chemical is C12H10ClNO2 and the molecular weight is 235.67. It belongs to the Chiral Chemicals.

Physical properties about Ethyl 4-chloroquinoline-2-carboxylate are: (1)ACD/LogP: 3.35; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 39.19Å2; (5)Index of Refraction: 1.609; (6)Molar Refractivity: 63.48 cm3; (7)Molar Volume: 183.1 cm3; (8)Polarizability: 25.16x10-24cm3; (9)Surface Tension: 49.5 dyne/cm; (10)Enthalpy of Vaporization: 60.28 kJ/mol; (11)Boiling Point: 357.5 °C at 760 mmHg; (12)Vapour Pressure: 2.72E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c2ccccc2nc(c1)C(=O)OCC
(2)InChI: InChI=1/C12H10ClNO2/c1-2-16-12(15)11-7-9(13)8-5-3-4-6-10(8)14-11/h3-7H,2H2,1H3
(3)InChIKey: POWYXUDTZJAGFL-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C12H10ClNO2/c1-2-16-12(15)11-7-9(13)8-5-3-4-6-10(8)14-11/h3-7H,2H2,1H3
(5)Std. InChIKey: POWYXUDTZJAGFL-UHFFFAOYSA-N

Flash Point: 170°C
Safety Data
 

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