Cas no 17112-93-5 (Naphtho[1,2-b]furan-4,5-dione,2-methyl-)

Naphtho[1,2-b]furan-4,5-dione,2-methyl- structure
17112-93-5 structure
Product Name:Naphtho[1,2-b]furan-4,5-dione,2-methyl-
CAS No:17112-93-5
MF:C13H8O3
MW:212.200823783875
CID:202873
PubChem ID:611379
Update Time:2025-04-19

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

Names and Identifiers

    • Naphtho[1,2-b]furan-4,5-dione,2-methyl-
    • SL 11011
    • 2-Methylnaphtho[1,2-b]furan-4,5-dione
    • Naphtho[1,2-b]furan-4,5-dione, 2-methyl-
    • SCHEMBL5940197
    • HVBUAWKAICAILW-UHFFFAOYSA-N
    • 17112-93-5
    • CHEMBL293458
    • DTXSID501287642
    • 2-Methylnaphtho[1,2-b]furan-4,5-dione #
    • 2-methylbenzo[g][1]benzofuran-4,5-dione
    • Inchi: 1S/C13H8O3/c1-7-6-10-12(15)11(14)8-4-2-3-5-9(8)13(10)16-7/h2-6H,1H3
    • InChI Key: HVBUAWKAICAILW-UHFFFAOYSA-N
    • SMILES: O1C(C)=CC2C(C(C3C=CC=CC=3C1=2)=O)=O

Computed Properties

  • Exact Mass: 212.047344113g/mol
  • Monoisotopic Mass: 212.047344113g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 0
  • Complexity: 336
  • 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: 2.1
  • Topological Polar Surface Area: 47.3?2
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