Ethyl 4-chloroquinoline-2-carboxylate supplier

Name
ETHYL 4-CHLOROQUINOLINE-2-CARBOXYLATE
EINECS
CAS No. 18436-69-6
Density 1.286 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₀ClNO₂
Boiling Point 357.5 °C at 760 mmHg
Molecular Weight 235.67
Flash Point 170 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinaldicacid, 4-chloro-, ethyl ester (7CI,8CI);Ethyl 4-chloro-2-quinolinecarboxylate;NSC 109750;
PSA 39.19000
LogP 3.06490

Ethyl 4-chloroquinoline-2-carboxylate 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 C₁₂H₁₀ClNO₂and 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

Product Name

ETHYL 4-CHLOROQUINOLINE-2-CARBOXYLATE

Ethyl 4-chloroquinoline-2-carboxylate Specification

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