Cas no 32358-83-1 (Naphtho[1,2-b]furan-4,5-dione)

Naphtho[1,2-b]furan-4,5-dione structure
Naphtho[1,2-b]furan-4,5-dione structure
Product Name:Naphtho[1,2-b]furan-4,5-dione
CAS No:32358-83-1
MF:C12H6O3
MW:198.174243450165
CID:312717
PubChem ID:122597
Update Time:2025-04-19

Naphtho[1,2-b]furan-4,5-dione Chemical and Physical Properties

Names and Identifiers

    • Naphtho[1,2-b]furan-4,5-dione
    • benzo[g][1]benzofuran-8,9-dione
    • 32358-83-1
    • DTXSID00186075
    • NF-4,5-Dione
    • BDBM50099711
    • SCHEMBL3273316
    • HAUHEECDQLXVSA-UHFFFAOYSA-N
    • CHEMBL38066
    • benzo[g][1]benzofuran-4,5-dione
    • Inchi: 1S/C12H6O3/c13-9-4-3-7-1-2-8-5-6-15-12(8)10(7)11(9)14/h1-6H
    • InChI Key: YXSJXRFEZBTTIF-UHFFFAOYSA-N
    • SMILES: O1C=CC2=CC=C3C=CC(C(C3=C12)=O)=O

Computed Properties

  • Exact Mass: 198.03168
  • Monoisotopic Mass: 198.031694
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 0
  • Complexity: 345
  • 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: 47.3
  • XLogP3: 1.9

Experimental Properties

  • Density: 1.42
  • Boiling Point: 364.4°C at 760 mmHg
  • Flash Point: 172.3°C
  • Refractive Index: 1.685
  • PSA: 47.28

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