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103862-63-1

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Basic Information
CAS No.: 103862-63-1
Name: 4-CHLORO-6-ETHOXYQUINOLINE
Molecular Structure:
Molecular Structure of 103862-63-1 (4-CHLORO-6-ETHOXYQUINOLINE)
Formula: C11H10ClNO
Molecular Weight: 207.659
Synonyms: 4-Chloro-6-ethoxyquinoline;4-Chloro-6-ethoxy-quinoline;
Density: 1.227 g/cm3
Boiling Point: 313.9 °C at 760 mmHg
Flash Point: 143.7 °C
Appearance: Almost crystalline powder
Hazard Symbols: Xn
Risk Codes: 22-41
Safety: 26-39
PSA: 22.12000
LogP: 3.28690
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Specification

The Quinoline,4-chloro-6-ethoxy-, with the CAS registry number 103862-63-1, is also known as 4-Chloro-6-ethoxy-quinoline. This chemical's molecular formula is C11H10ClNO and molecular weight is 207.66. What's more, its IUPAC name is 4-Chloro-6-ethoxyquinoline.

Physical properties of Quinoline,4-chloro-6-ethoxy- are: (1)ACD/LogP: 3.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.39; (4)ACD/LogD (pH 7.4): 3.4; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 22.12 Å2; (9)Index of Refraction: 1.606; (10)Molar Refractivity: 58.39 cm3; (11)Molar Volume: 169.2 cm3; (12)Polarizability: 23.14×10-24 cm3; (13)Surface Tension: 44.6 dyne/cm; (14)Density: 1.227 g/cm3; (15)Flash Point: 143.7 °C; (16)Enthalpy of Vaporization: 53.29 kJ/mol; (17)Boiling Point: 313.9 °C at 760 mmHg; (18)Vapour Pressure: 0.000887 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC1=CC2=C(C=CN=C2C=C1)Cl
(2)InChI: InChI=1S/C11H10ClNO/c1-2-14-8-3-4-11-9(7-8)10(12)5-6-13-11/h3-7H,2H2,1H3
(3)InChIKey: UMAFNRLXFGANJH-UHFFFAOYSA-N