Cas no 374706-07-7 (1-(2,3-Dihydrobenzofuran-6-yl)ethanone)

1-(2,3-Dihydrobenzofuran-6-yl)ethanone structure
374706-07-7 structure
Product Name:1-(2,3-Dihydrobenzofuran-6-yl)ethanone
CAS No:374706-07-7
MF:C10H10O2
MW:162.185203075409
MDL:MFCD01548979
CID:298022
PubChem ID:45086222
Update Time:2025-04-19

1-(2,3-Dihydrobenzofuran-6-yl)ethanone Chemical and Physical Properties

Names and Identifiers

    • Ethanone,1-(2,3-dihydro-6-benzofuranyl)-
    • Ethanone, 1-(2,3-dihydro-6-benzofuranyl)- (9CI)
    • 1-(2,3-dihydro-1-benzofuran-6-yl)ethanone
    • 1-(2,3-dihydro-benzofuran-6-yl)ethanone
    • 1-(2,3-Dihydrobenzofuran-6-yl)ethanone
    • 1-(2,3-dihydro-1-benzofuran-6-yl)ethan-1-one
    • FGMNFKJFNHRARH-UHFFFAOYSA-N
    • 1-(2,3-Dihydro-benzofuran-6-yl)-ethanone
    • 1-(2,3-Dihydrobenzo[b]furan-6-yl)ethanone
    • AKOS022906173
    • SCHEMBL1182047
    • I10960
    • FT-0761588
    • CS-0155081
    • 374706-07-7
    • MFCD01548979
    • AS-67259
    • DA-31546
    • MDL： MFCD01548979
    • Inchi： 1S/C10H10O2/c1-7(11)9-3-2-8-4-5-12-10(8)6-9/h2-3,6H,4-5H2,1H3
    • InChI Key： FGMNFKJFNHRARH-UHFFFAOYSA-N
    • SMILES： O1CCC2C=CC(C(C)=O)=CC1=2

Computed Properties

  • Exact Mass: 162.0681
  • Monoisotopic Mass: 162.068079557g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 188
  • 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
  • Topological Polar Surface Area: 26.3
  • XLogP3: 1.6

Experimental Properties

  • PSA: 26.3

1-(2,3-Dihydrobenzofuran-6-yl)ethanone Pricemore >>

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