Cas no 6233-04-1 (N',n'-dimethylacetohydrazide)

N',n'-dimethylacetohydrazide structure
N',n'-dimethylacetohydrazide structure
Product Name:N',n'-dimethylacetohydrazide
CAS No:6233-04-1
MF:C4H10N2O
MW:102.135000705719
CID:1637146
PubChem ID:80385
Update Time:2025-04-21

N',n'-dimethylacetohydrazide Chemical and Physical Properties

Names and Identifiers

    • N',n'-dimethylacetohydrazide
    • 2-acetyl-1,1-dimethylhydrazine
    • AC1Q5PR9
    • CTK2F6035
    • N'-acetyl-N,N-dimethylhydrazine
    • AC1L2ZBS
    • acetic acid-(N',N'-dimethyl-hydrazide)
    • 1,1-Dimethyl-2-acetylhydrazine
    • N,N-dimethyl-N'-acetylhydrazine
    • 1-Acetyl-2,2-dimethylhydrazine
    • N',N'-dimethylacetohydrazine
    • Acetic acid dimethyl hydrazide
    • N,N-Dimethylacetohydrazide
    • 2',2'-Dimethylacetohydrazide
    • Acetic acid,2-dimethylhydrazide
    • Acetic acid N',N'-dimethylhydrazide
    • 2-acetyl-1,1-dimethylhydrazine; AC1Q5PR9; CTK2F6035; N'-acetyl-N,N-dimethylhydrazine; AC1L2ZBS; acetic acid-(N',N'-dimethyl-hydrazide); 1,1-Dimethyl-2-acetylhydrazine; N,N-dimethyl-N'-acetylhydrazine; 1-Acetyl-2,2-dimethylhydrazine; N',N'-dimethylacetohydrazine; Acetic acid dimethyl hydrazide; N,N-Dimethylacetohydrazide; 2',2'-Dimethylacetohydrazide; Acetic acid,2-dimethylhydrazide; Acetic acid N',N'-dimethylhydrazide;
    • 1, 1-Dimethyl-2-acetylhydrazine
    • NSC42453
    • SCHEMBL23750149
    • 6233-04-1
    • SCHEMBL153237
    • AKOS017277274
    • Acetic acid, 2,2-dimethylhydrazide
    • 59UZ95EMO9
    • DTXSID2064155
    • NSC 42453
    • UNII-59UZ95EMO9
    • NS00043832
    • NSC-42453
    • ACETIC ACID DIMETHYLHYDRAZIDE
    • DS-008131
    • EINECS 228-344-9
    • Inchi: 1S/C4H10N2O/c1-4(7)5-6(2)3/h1-3H3,(H,5,7)
    • InChI Key: SLIKWWJXVUHCPJ-UHFFFAOYSA-N
    • SMILES: O=C(C)NN(C)C

Computed Properties

  • Exact Mass: 102.0794
  • Monoisotopic Mass: 102.079
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 7
  • Rotatable Bond Count: 1
  • Complexity: 70.1
  • 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: 32.3A^2
  • XLogP3: -0.2

Experimental Properties

  • Density: 0.947
  • Refractive Index: 1.431
  • PSA: 32.34
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