Cas no 196399-53-8 ((2,3-Dihydro-benzofuran-5-yl)-acetonitrile)

(2,3-Dihydro-benzofuran-5-yl)-acetonitrile structure
196399-53-8 structure
Product Name:(2,3-Dihydro-benzofuran-5-yl)-acetonitrile
CAS No:196399-53-8
MF:C10H9NO
MW:159.184562444687
CID:1040885
PubChem ID:10986528
Update Time:2025-04-20

(2,3-Dihydro-benzofuran-5-yl)-acetonitrile Chemical and Physical Properties

Names and Identifiers

    • 2-(2,3-Dihydrobenzofuran-5-yl)acetonitrile
    • (2,3-DIHYDRO-BENZOFURAN-5-YL)-ACETONITRILE
    • 2-(2,3-dihydro-1-benzofuran-5-yl)acetonitrile
    • 2,3-Dihydro-1-benzofuran-5-ylacetonitrile
    • 5-benzofuranacetonitrile, 2,3-dihydro-
    • LogP
    • SCHEMBL8089040
    • WHA39953
    • EN300-50919
    • AKOS000147446
    • Z316119810
    • (2,3-Dihydrobenzofuran-5-yl)acetonitrile
    • 196399-53-8
    • DTXSID80450766
    • DB-344538
    • G44549
    • CHEMBL4558403
    • (2,3-Dihydro-1-benzofuran-5-yl)acetonitrile
    • J-500565
    • (2,3-Dihydro-benzofuran-5-yl)-acetonitrile
    • Inchi: 1S/C10H9NO/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-2,7H,3-4,6H2
    • InChI Key: XMZGPMWFOOVMGC-UHFFFAOYSA-N
    • SMILES: O1C2C=CC(CC#N)=CC=2CC1

Computed Properties

  • Exact Mass: 159.06847
  • Monoisotopic Mass: 159.068413911g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 205
  • 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: 1.6
  • Topological Polar Surface Area: 33?2

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Melting Point: NA
  • Boiling Point: 306.6±11.0 °C at 760 mmHg
  • PSA: 33.02
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

(2,3-Dihydro-benzofuran-5-yl)-acetonitrile Security Information

(2,3-Dihydro-benzofuran-5-yl)-acetonitrile Pricemore >>

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