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32608-29-0

Basic Information
CAS No.: 32608-29-0
Name: 2,4-DICHLORO-8-METHOXYQUINOLINE
Article Data: 1
Molecular Structure:
Molecular Structure of 32608-29-0 (2,4-DICHLORO-8-METHOXYQUINOLINE)
Formula: C10H7Cl2NO
Molecular Weight: 228.07
Synonyms: 2,4-Dichloro-8-methoxyquinoline;
Density: 1.384 g/cm3
Melting Point: 92 °C
Boiling Point: 327.9 °C at 760 mmHg
Flash Point: 152.1 °C
PSA: 22.12000
LogP: 3.55020
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    2,4-DICHLORO-8-METHOXYQUINOLINE CAS No.: 32608-29-0 Molecular formula: C10H7Cl2NO Molecular weight: 228.07 2,4-dichloro-8-methoxyquinoline 2,4-Dichloro-8-methoxyquinoline Use and synthesis Security Information MSDS information 2

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Specification

The CAS register number of Quinoline,2,4-dichloro-8-methoxy- is 32608-29-0. The systematic name about this chemical is 2,4-dichloro-8-methoxy-quinoline. The molecular formula about this chemical is C10H7Cl2NO and the molecular weight is 228.07.

Physical properties about Quinoline,2,4-dichloro-8-methoxy- are: (1)ACD/LogP: 3.17 ; (2)ACD/LogD (pH 5.5): 3.17; (3)ACD/LogD (pH 7.4): 3.17; (4)#H bond acceptors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 22.12 Å2; (7)Index of Refraction: 1.63; (8)Molar Refractivity: 58.65 cm3; (9)Molar Volume: 164.6 cm3; (10)Polarizability: 23.25x10-24cm3; (11)Surface Tension: 48 dyne/cm; (12)Density: 1.384 g/cm3; (13)Flash Point: 152.1 °C; (14)Enthalpy of Vaporization: 54.76 kJ/mol; (15)Boiling Point: 327.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000374 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cccc2c(Cl)cc(Cl)nc12
(2)InChI: InChI=1/C10H7Cl2NO/c1-14-8-4-2-3-6-7(11)5-9(12)13-10(6)8/h2-5H,1H3
(3)InChIKey: YQPQBGCONUUZNN-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C10H7Cl2NO/c1-14-8-4-2-3-6-7(11)5-9(12)13-10(6)8/h2-5H,1H3
(5)Std. InChIKey: YQPQBGCONUUZNN-UHFFFAOYSA-N