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61293-17-2

Basic Information
CAS No.: 61293-17-2
Name: BUTTPARK 89\09-89
Molecular Structure:
Molecular Structure of 61293-17-2 (BUTTPARK 89\09-89)
Formula: C10H8FNO
Molecular Weight: 177.18
Synonyms: 4-Methoxy-6-fluoroquinoline;BUTTPARK 89\09-89;
Density: 1.221
Boiling Point: 250 oC
Flash Point: 105 oC
PSA: 22.12000
LogP: 2.38250
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  • 6-Fluoro-4-methoxyquinoline

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    61293-17-2

    6-Fluoro-4-methoxyquinoline

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  • 6-Fluoro-4-methoxyquinoline

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    6-Fluoro-4-methoxyquinoline

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  • BUTTPARK 89\09-89

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    61293-17-2

    BUTTPARK 89\09-89

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  • 6-Fluoro-4-methoxyquinoline

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    6-Fluoro-4-methoxyquinoline

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  • 6-Fluoro-4-methoxyquinoline61293-17-2

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    6-Fluoro-4-methoxyquinoline61293-17-2

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  • BUTTPARK 89\09-89

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    61293-17-2

    BUTTPARK 89\09-89

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Specification

The 6-Fluoro-4-methoxyquinoline with the cas number 61293-17-2,is also called 4-Methoxy-6-fluoroquinoline.This product can be supplied by the folloeing suppliers:(1)Hangzhou Start Trade Co., Ltd.; (2)Butt Park Ltd..

The properties of the 6-Fluoro-4-methoxyquinoline computed from structure:(1)H-Bond Donor 0 ; (2)H-Bond Acceptor 3 ; (3)Rotatable Bond Count 1 ; (4)Exact Mass 177.058992 ; (5)MonoIsotopic Mass 177.058992 ; (6)Topological Polar Surface Area 22.1 ; (7)Heavy Atom Count 13 ; (8)Formal Charge 0 ; (9)Complexity 176 ; (10)Isotope Atom Count 0 ; (11)Defined Atom StereoCenter Count 0 ; (12)Undefined Atom StereoCenter Count 0 ; (13)Defined Bond StereoCenter Count 0 ; (14)Undefined Bond StereoCenter Count 0 ; (15)Covalently-Bonded Unit Count 1.