Ethyl 2,2-difluoro-2-(quinolin-6-yl)acetate supplier

Name
ethyl2,2-difluoro-2-(quinolin-6-yl)acetate
EINECS
CAS No. 943541-40-0
Article Data9
CAS DataBase
Density 1.269 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₁F₂NO₂
Boiling Point 348.7 °C at 760 mmHg
Molecular Weight 251.233
Flash Point 164.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Quinolineacetic acid, α,α-difluoro-, ethyl ester;
PSA 39.19000
LogP 2.88970

Ethyl 2,2-difluoro-2-(quinolin-6-yl)acetate Specification

The Ethyl 2,2-difluoro-2-(quinolin-6-yl)acetate, with the CAS registry number 943541-40-0, is also known as 6-Quinolineacetic acid, α,α-difluoro-, ethyl ester. This chemical's molecular formula is C₁₃H₁₁F₂NO₂ and molecular weight is 251.23. Its systematic name is called ethyl 2,2-difluoro-2-(6-quinolyl)acetate.

Physical properties of Ethyl 2,2-difluoro-2-(quinolin-6-yl)acetate: (1)ACD/LogP: 2.97; (2)ACD/LogD (pH 5.5): 2.95; (3)ACD/LogD (pH 7.4): 2.97; (4)#H bond acceptors: 3; (5)#Freely Rotating Bonds: 4; (6)Index of Refraction: 1.546; (7)Molar Refractivity: 62.67 cm³; (8)Molar Volume: 197.8 cm³; (9)Surface Tension: 39.8 dyne/cm; (10)Density: 1.269 g/cm³; (11)Flash Point: 164.7 °C; (12)Enthalpy of Vaporization: 59.31 kJ/mol; (13)Boiling Point: 348.7 °C at 760 mmHg; (14)Vapour Pressure: 4.93E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)C(F)(F)c1ccc2ncccc2c1
(2)InChI: InChI=1/C13H11F2NO2/c1-2-18-12(17)13(14,15)10-5-6-11-9(8-10)4-3-7-16-11/h3-8H,2H2,1H3
(3)InChIKey: JKSSVYBANQTVNY-UHFFFAOYAC

Product Name

ethyl2,2-difluoro-2-(quinolin-6-yl)acetate

Ethyl 2,2-difluoro-2-(quinolin-6-yl)acetate Specification

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