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397-54-6

Basic Information
CAS No.: 397-54-6
Name: 2-(4-Fluorophenyl)benzoxazole
Article Data: 98
Molecular Structure:
Molecular Structure of 397-54-6 (2-(4-Fluorophenyl)benzoxazole)
Formula: C13H8FNO
Molecular Weight: 213.211
Synonyms: 2-(4-Fluoro-phenyl)-benzooxazole;2-(4-Fluorophenyl)-1,3-benzoxazole;
Density: 1.261 g/cm3
Boiling Point: 291.1 °C at 760 mmHg
Flash Point: 129.9 °C
PSA: 26.03000
LogP: 3.63390
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    397-54-6

    2-(4-Fluorophenyl)benzoxazole

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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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  • 2-(4-FLUOROPHENYL)BENZOXAZOLE

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    2-(4-FLUOROPHENYL)BENZOXAZOLE

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    high quality Storage:Sealed, dry, microtherm , avoid light and smell. Package:According to the demand of customer Application:Organic synthesis Transportation:by air or by sea

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  • 2-(4-Fluorophenyl)benzoxazole

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    397-54-6

    2-(4-Fluorophenyl)benzoxazole

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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

    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

This chemical is called 2-(4-Fluorophenyl)benzoxazole, and its systematic name is 2-(4-fluorophenyl)-1,3-benzoxazole. With the molecular formula of C13H8FNO, its molecular weight is 213.21. The CAS registry number of this chemical is 397-54-6.

Other characteristics of the 2-(4-Fluorophenyl)benzoxazole can be summarised as followings: (1)ACD/LogP: 4.23; (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: 26.03 Å2; (7)Index of Refraction: 1.615; (8)Molar Refractivity: 59.07 cm3; (9)Molar Volume: 169 cm3; (10)Polarizability: 23.41×10-24cm3; (11)Surface Tension: 45.7 dyne/cm; (12)Density: 1.261 g/cm3; (13)Flash Point: 129.9 °C; (14)Enthalpy of Vaporization: 50.93 kJ/mol; (15)Boiling Point: 291.1 °C at 760 mmHg; (16)Vapour Pressure: 0.00346 mmHg at 25°C. 

Uses of this chemical: The 4c,9c-bis-(4-fluoro-phenyl)-5,10-dioxa-4b,9b-diaza-cyclobuta[1,2-a;3,4-a']diindene could be obtained by the 2-(4-Fluorophenyl)benzoxazole. This reaction needs the solvent of cyclohexane. The yield is 41 %. In addition, this reaction should be taken for 8 hours by irradiation.

The 4c,9c-bis-(4-fluoro-phenyl)-5,10-dioxa-4b,9b-diaza-cyclobuta[1,2-a;3,4-a']diindene could be obtained by the 2-(4-Fluorophenyl)benzoxazole

You can still convert the following datas into molecular structure: 
1.SMILES: Fc3ccc(c1nc2ccccc2o1)cc3
2.InChI: InChI=1/C13H8FNO/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H
3.InChIKey: KETHPFOJWJUQFI-UHFFFAOYAU