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387827-69-2

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Basic Information
CAS No.: 387827-69-2
Name: 2-(4-FLUOROPHENYL)-6-METHYLPYRIDINE
Article Data: 6
Molecular Structure:
Molecular Structure of 387827-69-2 (2-(4-FLUOROPHENYL)-6-METHYLPYRIDINE)
Formula: C12H10FN
Molecular Weight: 187.217
Synonyms: 2-Methyl-6-(4-fluorophenyl)pyridine;
Density: 1.112 g/cm3
Boiling Point: 266.791 °C at 760 mmHg
Flash Point: 115.152 °C
PSA: 12.89000
LogP: 3.19610
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  • Pyridine,2-(4-fluorophenyl)-6-methyl-

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    Pyridine,2-(4-fluorophenyl)-6-methyl-

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Pyridine,2-(4-fluorophenyl)-6-methyl-

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • Pyridine,2-(4-fluorophenyl)-6-methyl-

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    Pyridine,2-(4-fluorophenyl)-6-methyl-

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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Specification

The Pyridine, 2-(4-fluorophenyl)-6-methyl-, with the CAS registry number 387827-69-2, is also known as 2-Methyl-6-(4-fluorophenyl)pyridine. This chemical's molecular formula is C12H10FN and molecular weight is 187.21. What's more, its systematic name is 2-(4-Fluorophenyl)-6-methylpyridine.

Physical properties about Pyridine, 2-(4-fluorophenyl)-6-methyl- are: (1)ACD/LogP: 3.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 76; (6)ACD/BCF (pH 7.4): 116; (7)ACD/KOC (pH 5.5): 687; (8)ACD/KOC (pH 7.4): 1045; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 53.755 cm3; (15)Molar Volume: 168.427 cm3; (16)Polarizability: 21.31×10-24 cm3; (17)Surface Tension: 38.502 dyne/cm; (18)Density: 1.112 g/cm3; (19)Flash Point: 115.152 °C; (20)Enthalpy of Vaporization: 48.444 kJ/mol; (21)Boiling Point: 266.791 °C at 760 mmHg; (22)Vapour Pressure: 0.014 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cccc(n1)c2ccc(F)cc2
(2) InChI: InChI=1/C12H10FN/c1-9-3-2-4-12(14-9)10-5-7-11(13)8-6-10/h2-8H,1H3
(3) InChIKey: CWIBMJIQUPLCNN-UHFFFAOYAL