Cas no 105333-30-0 (Ethanone,1-(3-nitrosophenyl)-)

Ethanone,1-(3-nitrosophenyl)- structure
Ethanone,1-(3-nitrosophenyl)- structure
Product Name:Ethanone,1-(3-nitrosophenyl)-
CAS No:105333-30-0
MF:C8H7NO2
MW:149.146682024002
CID:126684
PubChem ID:45085835
Update Time:2025-04-18

Ethanone,1-(3-nitrosophenyl)- Chemical and Physical Properties

Names and Identifiers

    • Ethanone,1-(3-nitrosophenyl)-
    • 1-(3-nitrosophenyl)ethan-1-one
    • Ethanone, 1-(3-nitrosophenyl)- (9CI)
    • 3-Nitrosoacetophenone
    • m-Nitrosoacetophenone
    • DTXSID901310057
    • SCHEMBL47337
    • 105333-30-0
    • 1-(3-Nitrosophenyl)ethanone
    • Inchi: 1S/C8H7NO2/c1-6(10)7-3-2-4-8(5-7)9-11/h2-5H,1H3
    • InChI Key: YKOKHLGHNZUQBN-UHFFFAOYSA-N
    • SMILES: O=C(C)C1C=CC=C(C=1)N=O

Computed Properties

  • Exact Mass: 149.04771
  • Monoisotopic Mass: 149.048
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 168
  • 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: 1.3
  • Topological Polar Surface Area: 46.5A^2

Experimental Properties

  • PSA: 46.5
  • LogP: 2.28710
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