Cas no 61975-09-5 (Naphtho[1,2-c]furan-1,3-dione, 6,9-dibromo-)

Naphtho[1,2-c]furan-1,3-dione, 6,9-dibromo- structure
61975-09-5 structure
Product Name:Naphtho[1,2-c]furan-1,3-dione, 6,9-dibromo-
CAS No:61975-09-5
MF:C12H4Br2O3
MW:355.966361999512
CID:461942
PubChem ID:71390903
Update Time:2025-04-19

Naphtho[1,2-c]furan-1,3-dione, 6,9-dibromo- Chemical and Physical Properties

Names and Identifiers

    • Naphtho[1,2-c]furan-1,3-dione, 6,9-dibromo-
    • 6,9-dibromobenzo[e][2]benzofuran-1,3-dione
    • DTXSID50812796
    • 6,9-Dibromonaphtho[1,2-c]furan-1,3-dione
    • 61975-09-5
    • Inchi: 1S/C12H4Br2O3/c13-7-3-4-8(14)9-5(7)1-2-6-10(9)12(16)17-11(6)15/h1-4H
    • InChI Key: UVMYJYLDKAXSBQ-UHFFFAOYSA-N
    • SMILES: BrC1=CC=C(C2=CC=C3C(=O)OC(C3=C21)=O)Br

Computed Properties

  • Exact Mass: 353.85262
  • Monoisotopic Mass: 353.85272g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 0
  • Complexity: 371
  • 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: 3.9
  • Topological Polar Surface Area: 43.4?2

Experimental Properties

  • PSA: 43.37
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