Cas no 2923-59-3 (Aceticacid, 2-(2-fluoro-4,6-dinitrophenoxy)-)

Aceticacid, 2-(2-fluoro-4,6-dinitrophenoxy)- structure
2923-59-3 structure
Product Name:Aceticacid, 2-(2-fluoro-4,6-dinitrophenoxy)-
CAS No:2923-59-3
MF:C8H5FN2O7
MW:260.132905721664
CID:290754
PubChem ID:223068
Update Time:2025-04-19

Aceticacid, 2-(2-fluoro-4,6-dinitrophenoxy)- Chemical and Physical Properties

Names and Identifiers

    • Aceticacid, 2-(2-fluoro-4,6-dinitrophenoxy)-
    • 2-(2-fluoro-4,6-dinitrophenoxy)acetic acid
    • (2-ethynyl-phenyl)-methanol
    • (2-Fluor-4,6-dinitro-phenoxy)-essigsaeure
    • 2-Ethynylbenzenemethanol
    • 2-exo,3-exo-bis(hydroxymethyl)bicyclo[2.2.1]hept-5-ene
    • 2-exo,3-exo-dihydroxymethyl-bicyclo[2.2.1]hept
    • 2-hydroxymethylphenylacetylene
    • 520039_ALDRICH
    • Benzenemethanol,2-ethynyl-
    • cis-2,3-di(hydroxymethyl)bicyclo(2.2.1.)-hept-5-ene
    • cis-exo-2,3-bis(hydroxymethyl)bicyclo< 2.2.1> hept-5-ene
    • CTK4A4286
    • I14-48981
    • o-Ethynylbenzyl alcohol
    • DTXSID20951843
    • NSC-10227
    • 2923-59-3
    • NSC10227
    • (2-fluoro-4,6-dinitrophenoxy)acetic acid
    • Inchi: 1S/C8H5FN2O7/c9-5-1-4(10(14)15)2-6(11(16)17)8(5)18-3-7(12)13/h1-2H,3H2,(H,12,13)
    • InChI Key: UCRNUJKDSAWYLZ-UHFFFAOYSA-N
    • SMILES: FC1=CC(=CC(=C1OCC(=O)O)[N+](=O)[O-])[N+](=O)[O-]

Computed Properties

  • Exact Mass: 260.00805
  • Monoisotopic Mass: 260.008
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 352
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.2
  • Topological Polar Surface Area: 138?2

Experimental Properties

  • Density: 1.706
  • Boiling Point: 489.1°Cat760mmHg
  • Flash Point: 249.6°C
  • Refractive Index: 1.6
  • PSA: 132.81
  • LogP: 2.15190
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