chempirical

2,3-Butanedione monoxime

C4H7NO2CAS 57-71-6101.10 g/mol

Open in Covalent MOL file
ONOH
AlcoholKetone

Properties

Molecular formula
C4H7NO2
Molar mass
101.10 g/mol
Exact mass
101.0477 Da
Melting point
76.8 °C
Boiling point
185.5 °C
logP
0.43Crippen estimate
Polar surface area
49.7 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Identifiers

CAS number
57-71-6
SMILES
CC(=O)C(C)=NO
InChIKey
FSEUPUDHEBLWJY-UHFFFAOYSA-N
InChI
InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

21 names · show all
  • 2,3-Butanedione, 2-oxime
  • 2,3-Butanedione, monooxime
  • 2,3-Butanedione oxime
  • Diacetyl monoxime
  • 2-Oximino-3-butanone
  • DAM (oxime)
  • Biacetyl monoxime
  • 3-Oximino-2-butanone
  • Diacetyl monooxime
  • Biacetyl monooxime
  • 2,3-Butanedione-2-monoxime
  • 2,3-Butanedione 3-monoxime
  • RA 53
  • DAM
  • 2-Hydroxyimino-3-butanone
  • Isonitrosoethyl methyl ketone
  • 3-Oxo-2-butanone oxime
  • 2,3-Butadione monooxime
  • NSC 116103
  • NSC 660
  • 3-(Hydroxyimino)-2-butanone

Work with 2,3-Butanedione monoxime

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Same formula

3-Morpholinone109-11-5 3-Methyl-2-oxazolidinone19836-78-3 Azetidine-2-carboxylic acid2133-34-8 1-Aminocyclopropane-1-carboxylic acid22059-21-8 (±)-2-Azetidinecarboxylic acid2517-04-6 4-Hydroxy-2-pyrrolidinone25747-41-5 3-Azetidinecarboxylic acid36476-78-5 Acetoacetamide5977-14-0

Elsewhere

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