chempirical

1,2-Diacetylhydrazine

C4H8N2O2CAS 3148-73-0116.12 g/mol

Open in Covalent MOL file
ONHNHO

Properties

Molecular formula
C4H8N2O2
Molar mass
116.12 g/mol
Exact mass
116.0586 Da
Melting point
138–139 °C
logP
0.85Crippen estimate
Polar surface area
65.2 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Identifiers

CAS number
3148-73-0
SMILES
CC(O)=NN=C(C)O
InChIKey
ZLHNYIHIHQEHJQ-UHFFFAOYSA-N
InChI
InChI=1S/C4H8N2O2/c1-3(7)5-6-4(2)8/h1-2H3,(H,5,7)(H,6,8)

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Names and synonyms

4 names
  • Acetic acid, 2-acetylhydrazide
  • Hydrazine, 1,2-diacetyl-
  • N,N′-Diacetylhydrazine
  • NSC 42939

Work with 1,2-Diacetylhydrazine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Acetohydroxamic acid546-88-353 % similar N-Methylacetamide79-16-353 % similar Acetohydrazide1068-57-150 % similar N,N′-Diacetylethylenediamine871-78-350 % similar Trimethylsilylacetamide13435-12-647 % similar N,N′-Diacetyl-P-phenylenediamine140-50-145 % similar Ethylacetamide625-50-345 % similar N-(Hydroxymethyl)acetamide625-51-445 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Succinamide110-14-5 2-Methylmalonamide1113-63-9 N,N-Dimethyl-2-nitroethenamine1190-92-7 N-Acetylglycinamide2620-63-5 N1,N2-Dimethylethanediamide615-35-0 N-[(Methylamino)carbonyl]acetamide623-59-6 Dimethylglyoxime95-45-4

Elsewhere

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