Cas no 20895-41-4 (6-methyl-2,3-dihydro-1-benzofuran-3-one)

6-methyl-2,3-dihydro-1-benzofuran-3-one structure
20895-41-4 structure
Product Name:6-methyl-2,3-dihydro-1-benzofuran-3-one
CAS No:20895-41-4
MF:C9H8O2
MW:148.158622741699
MDL:MFCD15143962
CID:1108870
PubChem ID:30349
Update Time:2024-10-31

6-methyl-2,3-dihydro-1-benzofuran-3-one Chemical and Physical Properties

Names and Identifiers

    • 6-methyl-3(2H)-Benzofuranone
    • 6-methyl-1-benzofuran-3-one
    • 3(2H)-Benzofuranone, 6-methyl-
    • 6-Methyl-1-benzofuran-3(2H)-one
    • 6-Methyl-1-benzofuran-3(2H)-one #
    • 6-methylbenzofuran-3(2H)-one
    • Y14103
    • FT-0760766
    • 20895-41-4
    • SCHEMBL2056164
    • 6-methyl-2,3-dihydro-1-benzofuran-3-one
    • AM9235
    • AKOS017515925
    • EN300-205572
    • TQP1528
    • CS-0437179
    • MFCD15143962
    • DTXSID70943157
    • AC-31644
    • SY058301
    • Z1255397223
    • DA-16977
    • MDL: MFCD15143962
    • Inchi: 1S/C9H8O2/c1-6-2-3-7-8(10)5-11-9(7)4-6/h2-4H,5H2,1H3
    • InChI Key: VHAUANQYMZUJPS-UHFFFAOYSA-N
    • SMILES: O1CC(C2C=CC(C)=CC1=2)=O

Computed Properties

  • Exact Mass: 148.05244
  • Monoisotopic Mass: 148.052429494g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 176
  • 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: 1.8
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 285.0±40.0 °C at 760 mmHg
  • Flash Point: 138.6±20.9 °C
  • PSA: 26.3
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

6-methyl-2,3-dihydro-1-benzofuran-3-one Security Information

6-methyl-2,3-dihydro-1-benzofuran-3-one Pricemore >>

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