Cas no 33928-29-9 (1(2H)-Acenaphthylenone, 2-hydroxy-)

1(2H)-Acenaphthylenone, 2-hydroxy- structure
33928-29-9 structure
Product Name:1(2H)-Acenaphthylenone, 2-hydroxy-
CAS No:33928-29-9
MF:C12H8O2
MW:184.190723419189
CID:1465851
PubChem ID:12345180
Update Time:2025-04-20

1(2H)-Acenaphthylenone, 2-hydroxy- Chemical and Physical Properties

Names and Identifiers

    • 1(2H)-Acenaphthylenone, 2-hydroxy-
    • 2-hydroxy-2H-acenaphthylen-1-one
    • DTXSID70492695
    • 33928-29-9
    • SCHEMBL6880786
    • 2-Hydroxyacenaphthylen-1(2H)-one
    • 1-Hydroxy-2-ketoacenaphthene
    • Inchi: 1S/C12H8O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11,13H
    • InChI Key: WREJKEDFEUAPKX-UHFFFAOYSA-N
    • SMILES: OC1C(C2=CC=CC3=CC=CC1=C23)=O

Computed Properties

  • Exact Mass: 184.05244
  • Monoisotopic Mass: 184.052429494g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 261
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.1
  • Topological Polar Surface Area: 37.3?2

Experimental Properties

  • PSA: 37.3
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