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6658-72-6

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Basic Information
CAS No.: 6658-72-6
Name: 4-Chloro-6-methoxy-quinoline
Molecular Structure:
Molecular Structure of 6658-72-6 (4-Chloro-6-methoxy-quinoline)
Formula: C10H8ClNO
Molecular Weight: 295.749
Density: 1.267 g/cm3
Boiling Point: 299.9 °C at 760 mmHg
Flash Point: 135.2 °C
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  • 4-Chloro-6-methoxy-quinoline

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    6658-72-6

    4-Chloro-6-methoxy-quinoline

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    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production in China for chemicals cus

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  • 4-Chloro-6-methoxy-quinoline

  • Casno:

    6658-72-6

    4-Chloro-6-methoxy-quinoline

    Min.Order: 0

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Specification

The 4-Chloro-6-methoxy-quinoline, with the CAS registry number of 6658-72-6, is also known as Quinoline, 4-chloro-6-methoxy-. This chemical's molecular formula is C10H8ClNO and molecular weight is 193.629620. What's more, its IUPAC name is 4-Chloro-6-methoxyquinoline.

Physical properties about the 4-Chloro-6-methoxy-quinoline are: (1)ACD/LogP: 2.87; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 22.12 Å2; (7)Index of Refraction: 1.621; (8)Molar Refractivity: 53.76 cm3; (9)Molar Volume: 152.7 cm3; (10)Surface Tension: 46 dyne/cm; (11)Density: 1.267 g/cm3; (12)Flash Point: 135.2 °C; (13)Enthalpy of Vaporization: 51.83 kJ/mol; (14)Boiling Point: 299.9 °C at 760 mmHg; (15)Vapour Pressure: 0.00207 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1c2cc(OC)ccc2ncc1
(2) InChI: InChI=1/C10H8ClNO/c1-13-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3
(3) InChIKey: BEOVBLPXVFICSP-UHFFFAOYAY