Cas no 6272-40-8 (2-benzoyl-1-benzofuran)

2-benzoyl-1-benzofuran structure
2-benzoyl-1-benzofuran structure
Product Name:2-benzoyl-1-benzofuran
CAS No:6272-40-8
MF:C15H10O2
MW:222.238704204559
MDL:MFCD00540083
CID:503103
PubChem ID:95808
Update Time:2025-04-19

2-benzoyl-1-benzofuran Chemical and Physical Properties

Names and Identifiers

    • Methanone,2-benzofuranylphenyl-
    • 1-Benzofuran-2-yl(phenyl)methanone
    • 2-benzofuranylphenylMethanone
    • (benzofuran-2-yl)(phenyl)ketone
    • (benzofuran-2-yl)(phenyl)methanone
    • 2-benzofuranylphenyl-methanone
    • 2-benzoyl-1-benzofuran
    • 2-benzoylbenzo[b]furan
    • 2-Benzoylbenzofuran
    • 2-benzoylbenzofurane
    • AC1L3V4W
    • AE-641
    • benzo[d]furan-2-yl phenyl ketone
    • benzofuran-2-yl(phenyl)methanone
    • Benzofuran-2-yl-phenyl-methanone
    • benzoylbenzofuran
    • NSC37429
    • 2-BENZOFURANYL PHENYL KETONE
    • NSC 37429
    • Benzofuran, 2-benzoyl-
    • CS-0062608
    • Oprea1_104896
    • AKOS000491122
    • DTXSID10211802
    • NSC-37429
    • HMS2282O24
    • 2-benzoylbenzo(b)furan
    • TimTec1_001490
    • MFCD00540083
    • Oprea1_386384
    • SMR000009134
    • Methanone, 2-benzofuranylphenyl-
    • Z31308547
    • UNII-H1OLK6F7UX
    • HMS1538D16
    • Ketone, 2-benzofuranyl phenyl
    • CBDivE_000085
    • SC5130
    • CCG-200177
    • 1-Benzofuran-2-yl(phenyl)methanone #
    • A914831
    • MLS000029627
    • CHEMBL1342446
    • F0486-2420
    • H1OLK6F7UX
    • NCGC00026084-02
    • 10J-537S
    • SCHEMBL3263663
    • AE-641/00404052
    • 6272-40-8
    • DTXCID00134293
    • NSC830181
    • ALBB-020506
    • STK049466
    • NSC-830181
    • MDL： MFCD00540083
    • Inchi： 1S/C15H10O2/c16-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)17-14/h1-10H
    • InChI Key： DZRJNLPOTUVETG-UHFFFAOYSA-N
    • SMILES： O1C(C(C2C=CC=CC=2)=O)=CC2C=CC=CC1=2

Computed Properties

  • Exact Mass: 222.0681
  • Monoisotopic Mass: 222.068
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 281
  • 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: 30.2A^2
  • XLogP3: 4

Experimental Properties

  • Density: 1.1404 (rough estimate)
  • Melting Point: 91°C
  • Boiling Point: 360°C (estimate)
  • Refractive Index: 1.6600 (estimate)
  • PSA: 30.21
  • LogP: 3.66380

2-benzoyl-1-benzofuran Pricemore >>

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