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916420-21-8

Basic Information
CAS No.: 916420-21-8
Name: 2-Fluoro-3-iodotoluene
Molecular Structure:
Molecular Structure of 916420-21-8 (2-Fluoro-3-iodotoluene)
Formula: C7H6FI
Molecular Weight: 236.0254
Synonyms: 2-fluoro-1-iodo-3-methylbenzene
Density: 1.788g/cm3
Boiling Point: 211.4 °C at 760 mmHg
Flash Point: 84.9 °C
PSA: 0.00000
LogP: 2.73870
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  • 2-fluoro-1-iodo-3-methylBenzene

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    916420-21-8

    2-fluoro-1-iodo-3-methylBenzene

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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four yearsOur key scientific leadership team has gained experience in top research and developmen

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  • Debye Scientific

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    Address:Rm. 19C, Lockhart Ctr., 301-307 Lockhart Rd., Wan Chai

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  • 2-Fluoro-1-iodo-3-Methylbenzene

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    916420-21-8

    2-Fluoro-1-iodo-3-Methylbenzene

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    High quality Application:Pharmaceutial

    Chamflyer Chemicals Co.Ltd is a fine organics manufacturing facility which located in Shanghai. We produce a wide range of boronic acids, pyridines, quinolines, indoles, oxazoles,

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    Tel:+86-21-60545191

    Address:No 38 Debao Road, Pudong New District, Shanghai

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  • 2-Fluoro-3-Iodotoluene

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    916420-21-8

    2-Fluoro-3-Iodotoluene

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    Stable quality Application:chemical?research

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  • 2-Fluoro-3-iodotoluene

  • Casno:

    916420-21-8

    2-Fluoro-3-iodotoluene

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  • 2-Fluoro-1-iodo-3-methylbenzene

  • Casno:

    916420-21-8

    2-Fluoro-1-iodo-3-methylbenzene

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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Specification

The 2-Fluoro-3-iodotoluene, with CAS registry number 916420-21-8, has the systematic name of Benzene, 2-fluoro-1-iodo-3-methyl-. Besides this, it is also called 2-Fluoro-1-iodo-3-methylbenzene. And the chemical formula of this chemical is C7H6FI.

Physical properties of 2-Fluoro-3-iodotoluene: (1)ACD/LogP: 3.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.67; (4)ACD/LogD (pH 7.4): 3.67; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Index of Refraction: 1.58; (9)Molar Refractivity: 43.97 cm3; (10)Molar Volume: 131.9 cm3; (11)Polarizability: 17.43×10-24cm3; (12)Surface Tension: 37.9 dyne/cm; (13)Enthalpy of Vaporization: 42.94 kJ/mol; (14)Vapour Pressure: 0.265 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cccc(I)c1F
(2)InChI: InChI=1/C7H6FI/c1-5-3-2-4-6(9)7(5)8/h2-4H,1H3
(3)InChIKey: SDFQHVROPUQHCT-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H6FI/c1-5-3-2-4-6(9)7(5)8/h2-4H,1H3
(5)Std. InChIKey: SDFQHVROPUQHCT-UHFFFAOYSA-N