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21718-02-5

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Basic Information
CAS No.: 21718-02-5
Name: 5-(4-Fluorophenyl)oxazol-2-amine
Article Data: 2
Molecular Structure:
Molecular Structure of 21718-02-5 (5-(4-Fluorophenyl)oxazol-2-amine)
Formula: C9H7FN2O
Molecular Weight: 178.166
Synonyms: 2-Oxazolamine, 5-(4-fluorophenyl)-;
Density: 1.298 g/cm3
Boiling Point: 336.4 °C at 760 mmHg
Flash Point: 157.3 °C
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    21718-02-5

    5-(4-Fluorophenyl)oxazol-2-amine

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    Zibo Hangyu Biotechnology Development 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 chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • 5-(4-Fluorophenyl)oxazol-2-amine

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    21718-02-5

    5-(4-Fluorophenyl)oxazol-2-amine

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    factory?direct?sale Application:healing drugs

    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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  • 5-(4-Fluorophenyl)oxazol-2-amine

  • Casno:

    21718-02-5

    5-(4-Fluorophenyl)oxazol-2-amine

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

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Specification

The 5-(4-Fluorophenyl)oxazol-2-amine is an organic compound with the formula C9H7FN2O. The systematic name of this chemical is 5-(4-Fluorophenyl)oxazol-2-amine. With the CAS registry number 21718-02-5, it is also named as 2-Oxazolamine, 5-(4-fluorophenyl)-. Besides, its molecular weight is 178.16.

The physical properties of 5-(4-Fluorophenyl)oxazol-2-amine are: (1)ACD/LogP: 1.51; (2)ACD/LogD (pH 5.5): 1.42; (3)ACD/LogD (pH 7.4): 1.51; (4)#H bond acceptors: 3; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 52.05 Å2; (8)Index of Refraction: 1.576; (9)Molar Refractivity: 45.46 cm3; (10)Molar Volume: 137.2 cm3; (11)Polarizability: 18.02×10-24 cm3; (12)Surface Tension: 48.2 dyne/cm; (13)Density: 1.298 g/cm3; (14)Flash Point: 157.3 °C; (15)Enthalpy of Vaporization: 57.96 kJ/mol; (16)Boiling Point: 336.4 °C at 760 mmHg; (17)Vapour Pressure: 0.000112 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ncc(o1)c2ccc(F)cc2
(2)InChI: InChI=1/C9H7FN2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-5H,(H2,11,12)
(3)InChIKey: AARATJSBAGJVSR-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C9H7FN2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-5H,(H2,11,12)
(5)Std. InChIKey: AARATJSBAGJVSR-UHFFFAOYSA-N