Cas no 83570-42-7 (1-(Quinoxalin-6-yl)ethanone)

1-(Quinoxalin-6-yl)ethanone structure
1-(Quinoxalin-6-yl)ethanone structure
Product Name:1-(Quinoxalin-6-yl)ethanone
CAS No:83570-42-7
MF:C10H8N2O
MW:172.18332195282
MDL:MFCD09880611
CID:709022
PubChem ID:22631249
Update Time:2024-10-26

1-(Quinoxalin-6-yl)ethanone Chemical and Physical Properties

Names and Identifiers

    • 1-(Quinoxalin-6-yl)ethanone
    • 1-quinoxalin-6-ylethanone
    • 1-QUINOXALIN-6-YL-ETHANONE
    • Ethanone,1-(6-quinoxalinyl)-
    • Ethanone, 1-(6-quinoxalinyl)- (9CI)
    • 1-(6-Quinoxalinyl)ethanone (ACI)
    • Ketone, methyl 6-quinoxalinyl (6CI)
    • 1-(Quinoxalin-6-yl)ethan-1-one
    • 6-Acetylquinoxaline
    • DTXSID70627142
    • AKOS013465413
    • 83570-42-7
    • SY121145
    • DS-7238
    • MFCD09880611
    • DZJNWCSVQXNMFO-UHFFFAOYSA-N
    • 1-(6-Quinoxalinyl)ethanone
    • CS-0138272
    • SCHEMBL1644064
    • DB-102771
    • MDL: MFCD09880611
    • Inchi: 1S/C10H8N2O/c1-7(13)8-2-3-9-10(6-8)12-5-4-11-9/h2-6H,1H3
    • InChI Key: DZJNWCSVQXNMFO-UHFFFAOYSA-N
    • SMILES: O=C(C)C1C=C2C(N=CC=N2)=CC=1

Computed Properties

  • Exact Mass: 172.063662883g/mol
  • Monoisotopic Mass: 172.063662883g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 205
  • 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: 1.2
  • Topological Polar Surface Area: 42.8?2

Experimental Properties

  • Color/Form: No data available
  • Density: 1.2±0.1 g/cm3
  • Melting Point: No data available
  • Boiling Point: 318.9±22.0°C at 760 mmHg
  • Flash Point: 151.1±28.8 °C

1-(Quinoxalin-6-yl)ethanone Security Information

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Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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