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3-(2-Chloroquinolin-3-yl)-1-phenylprop-2-en-1-one (5498-83-9)

Identification
Name:3-(2-Chloroquinolin-3-yl)-1-phenylprop-2-en-1-one
Synonyms:2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine;2,5,8,11,14-Pentaoxahexadecan-16-amine;
CAS:5498-83-9
Molecular Formula: C18H12ClNO
Molecular Weight: 293.74
InChI: InChI=1/C11H25NO5/c1-13-4-5-15-8-9-17-11-10-16-7-6-14-3-2-12/h2-12H2,1H3
Molecular Structure: (C18H12ClNO) 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine;2,5,8,11,14-Pentaoxahexadecan-16-amine;
Properties
Flash Point: 143.5°C
Boiling Point: 324.5°C at 760 mmHg
Density:1.023g/cm3
Refractive index:1.444
Specification:

The 3-(2-Chloroquinolin-3-yl)-1-phenylprop-2-en-1-one with its cas register number is 5498-83-9. It also can be called as 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine and the Systematic name about this chemical is 3-(2-chloroquinolin-3-yl)-1-phenylprop-2-en-1-one.

Physical properties about 3-(2-Chloroquinolin-3-yl)-1-phenylprop-2-en-1-one are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 3; (3)Polar Surface Area: 29.96Å2; (4)Index of Refraction: 1.693; (5)Molar Refractivity: 87.93 cm3; (6)Molar Volume: 229.1 cm3; (7)Polarizability: 34.86x10-24cm3; (8)Surface Tension: 55.3 dyne/cm; (9)Enthalpy of Vaporization: 72.72 kJ/mol; (10)Vapour Pressure: 7.59E-09 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)C=Cc2cc3ccccc3nc2Cl
(2)InChI: InChI=1/C18H12ClNO/c19-18-15(12-14-8-4-5-9-16(14)20-18)10-11-17(21)13-6-2-1-3-7-13/h1-12H
(3)InChIKey: ZLMZMYBMMYBIOI-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C18H12ClNO/c19-18-15(12-14-8-4-5-9-16(14)20-18)10-11-17(21)13-6-2-1-3-7-13/h1-12H
(5)Std. InChIKey: ZLMZMYBMMYBIOI-UHFFFAOYSA-N

Flash Point: 143.5°C
Safety Data
 

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