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Basic Information
CAS No.: 135323-95-4
Name: 2-CHLORO-4-(MORPHOLIN-4-YLCARBONYL)QUINOLINE
Molecular Structure:
Molecular Structure of 135323-95-4 (2-CHLORO-4-(MORPHOLIN-4-YLCARBONYL)QUINOLINE)
Formula: C14H13ClN2O2
Molecular Weight: 276.722
Synonyms: Morpholine,4-[(2-chloro-4-quinolinyl)carbonyl]- (9CI);(2-Chloro-quinolin-4-yl)-morpholin-4-yl-methanone;2-Chloro-4-(morpholin-4-ylcarbonyl)quinoline;(2-Chloroquinolin-4-yl)(morpholin-4-yl)methanone;
Density: 1.35 g/cm3
Boiling Point: 485.9 °C at 760 mmHg
Flash Point: 247.6 °C
PSA: 42.43000
LogP: 2.29850
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    2-CHLORO-4-(MORPHOLIN-4-YLCARBONYL)QUINOLINEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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    CAS: 135323-95-4 MF: C14H13ClN2O2

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Specification

The CAS registry number of Methanone,(2-chloro-4-quinolinyl)-4-morpholinyl- is 135323-95-4. The IUPAC name is (2-chloroquinolin-4-yl)-morpholin-4-ylmethanone. In addition, the molecular formula is C14H13ClN2O2 and the molecular weight is 276.72. It should be stored in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 0.59; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 42.43 Å2; (5)Index of Refraction: 1.643; (6)Molar Refractivity: 74.09 cm3; (7)Molar Volume: 204.8 cm3; (8)Polarizability: 29.37 ×10-24cm3; (9)Surface Tension: 57.3 dyne/cm; (10)Density: 1.35 g/cm3; (11)Flash Point: 247.6 °C; (12)Enthalpy of Vaporization: 75.15 kJ/mol; (13)Boiling Point: 485.9 °C at 760 mmHg; (14)Vapour Pressure: 1.36E-09 mmHg at 25°C.

Uses of Methanone,(2-chloro-4-quinolinyl)-4-morpholinyl-: it can be used to get 4-(morpholine-4-carbonyl)-1H-quinolin-2-one. This reaction will need reagent NaOAc and solvent acetic acid. The reaction time is 1 hour by heating. The yield is about 78%.

Methanone,(2-chloro-4-quinolinyl)-4-morpholinyl- can be used to get 4-(morpholine-4-carbonyl)-1H-quinolin-2-one

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1c2ccccc2nc(Cl)c1)N3CCOCC3
(2)InChI: InChI=1/C14H13ClN2O2/c15-13-9-11(10-3-1-2-4-12(10)16-13)14(18)17-5-7-19-8-6-17/h1-4,9H,5-8H2
(3)InChIKey: CZIBPNKKMSNWQH-UHFFFAOYAT