Cas no 4945-38-4 (furo[3,4-b]quinolin-1(3H)-one)

furo[3,4-b]quinolin-1(3H)-one structure
furo[3,4-b]quinolin-1(3H)-one structure
Product Name:furo[3,4-b]quinolin-1(3H)-one
CAS No:4945-38-4
MF:C11H7NO2
MW:185.178782701492
CID:932395
PubChem ID:326158
Update Time:2025-04-19

furo[3,4-b]quinolin-1(3H)-one Chemical and Physical Properties

Names and Identifiers

    • 3H-furo[3,4-b]quinolin-1-one
    • 3H-furo[4,3-b]quinolin-1-one
    • SCHEMBL6712742
    • 4945-38-4
    • DTXSID30315710
    • NSC296340
    • furo[3,4-b]quinolin-1(3H)-one
    • NSC-296340
    • furo[3,4-b]quinolinone
    • Inchi: 1S/C11H7NO2/c13-11-8-5-7-3-1-2-4-9(7)12-10(8)6-14-11/h1-5H,6H2
    • InChI Key: FZYGATLKLHAMAP-UHFFFAOYSA-N
    • SMILES: O1C(C2=CC3C=CC=CC=3N=C2C1)=O

Computed Properties

  • Exact Mass: 185.048
  • Monoisotopic Mass: 185.048
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 254
  • 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: 1.7
  • Topological Polar Surface Area: 39.2?2

Experimental Properties

  • Density: 1.388
  • Boiling Point: 437.2°C at 760 mmHg
  • Flash Point: 218.2°C
  • Refractive Index: 1.698
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