chempirical

Bis(acetylacetonato)dioxomolybdenum

C10H14MoO6CAS 17524-05-9326.17 g/mol

Open in Covalent MOL file
OCH−OOCH−OMo2+OO
Ketone

Properties

Molecular formula
C10H14MoO6
Molar mass
326.17 g/mol
Exact mass
327.9844 Da
Density
1.64 g/mL
Melting point
181 °C (decomposes)
logP
0.50Crippen estimate
Polar surface area
125.3 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
17524-05-9
SMILES
CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.[Mo+2].[O].[O]
InChIKey
PWDOIKXKCJKICU-UHFFFAOYSA-N
InChI
InChI=1S/2C5H7O2.Mo.2O/c2*1-4(6)3-5(2)7;;;/h2*3H,1-2H3;;;/q2*-1;+2;;

Weigh it out

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

Names and synonyms

23 names · show all
  • Molybdenum, dioxobis(2,4-pentanedionato-κO2,κO4)-, (OC-6-21)-
  • Molybdenum, dioxobis(2,4-pentanedionato)-
  • Molybdenum, dioxobis(2,4-pentanedionato-O,O′)-, (OC-6-21)-
  • Molybdenum, dioxobis(2,4-pentanedionato-κO,κO′)-, (OC-6-21)-
  • (OC-6-21)-Dioxobis(2,4-pentanedionato-κO2,κO4)molybdenum
  • Bis(acetylacetonato)molybdenum dioxide
  • Molybdenum dioxide bis(acetylacetonate)
  • Dioxobis(2,4-pentanedionato)molybdenum
  • Dioxomolybdenum(VI) acetylacetonate
  • Molybdenyl acetylacetonate
  • Molybdenum dioxydiacetylacetonate
  • Bis(acetoacetonato)dioxomolybdenum
  • Dioxobis(2,4-pentanedionato-O,O′)molybdenum
  • Dioxobis(2,4-pentanedionato)molybdenum(VI)
  • cis-Dioxobis(2,4-pentanedionato)molybdenum
  • cis-Bis(acetylacetonato)dioxomolybdenum
  • Dioxomolybdenum bis(acetylacetonate)
  • Bis(acetylacetonate)dioxomolybdenum
  • NSC 52176
  • Dioxomolybdenum(VI) bis(acetylacetonate)
  • Bis(acetylacetonato)dioxomolybdenum(VI)
  • Bis(2,4-pentanedionato)dioxomolybdenum
  • Molybdenum diacetylacetonate dioxide

Work with Bis(acetylacetonato)dioxomolybdenum

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

Oxobis(2,4-pentanedionato-κO2,κO4)titanium14024-64-771 % similar Vanadyl acetylacetonate3153-26-271 % similar (T-4)-Bis(2,4-pentanedionato-κO2,κO4)beryllium10210-64-757 % similar Copper(II) acetylacetonate13395-16-957 % similar Vanadium(III) acetylacetonate13476-99-857 % similar Aluminium acetylacetonate13963-57-057 % similar Bis(acetylacetonato)iron(II)14024-17-057 % similar Tris(acetylacetonato)iron(III)14024-18-157 % similar

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

Elsewhere

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