Cas no 17122-69-9 (Acetamide,N-(3,4-dimethylphenyl)-2-(hydroxyimino)-)

Acetamide,N-(3,4-dimethylphenyl)-2-(hydroxyimino)- structure
17122-69-9 structure
Product Name:Acetamide,N-(3,4-dimethylphenyl)-2-(hydroxyimino)-
CAS No:17122-69-9
MF:C10H12N2O2
MW:192.214482307434
CID:144831
PubChem ID:9562195
Update Time:2025-04-19

Acetamide,N-(3,4-dimethylphenyl)-2-(hydroxyimino)- Chemical and Physical Properties

Names and Identifiers

    • Acetamide,N-(3,4-dimethylphenyl)-2-(hydroxyimino)-
    • N-(3,4-Dimethylphenyl)-2-(hydroxyimino)acetamide
    • 2'-chloro-glyoxylanilide 2-oxime
    • 2-Chloroisonitrosoacetanilide
    • hydroxyimino-acetic acid-(2-chloro-anilide)
    • hydroxyimino-acetic acid-(3,4-dimethyl-anilide)
    • Hydroxyimino-essigsaeure-(2-chlor-anilid)
    • Hydroxyimino-essigsaeure-(3,4-dimethyl-anilid)
    • N-(2-Chlorophenyl)-2-hydroxyimino-acetamide
    • N-(3,4-dimethylphenyl)-2-hydroxyiminoacetamide
    • Oximinoessigsaeure-2-chlor-anilid]
    • 2-(HYDROXYIMINO)-3',4'-DIMETHYLACETANILIDE
    • NSC-106587
    • NSC106587
    • SCHEMBL21949121
    • AKOS024325084
    • 17122-69-9
    • (2E)-N-(3,4-dimethylphenyl)-2-hydroxyiminoacetamide
    • Inchi: 1S/C10H12N2O2/c1-7-3-4-9(5-8(7)2)12-10(13)6-11-14/h3-6,14H,1-2H3,(H,12,13)/b11-6+
    • InChI Key: WDWMUOGEOATZNF-IZZDOVSWSA-N
    • SMILES: O=C(/C=N/O)NC1C=CC(C)=C(C)C=1

Computed Properties

  • Exact Mass: 192.09000
  • Monoisotopic Mass: 192.09
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 228
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 2.8
  • Topological Polar Surface Area: 61.7A^2

Experimental Properties

  • Density: 1.14
  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • Refractive Index: 1.553
  • PSA: 61.69000
  • LogP: 1.77490
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