Uranium, dioxobis(2,4-pentanedionato-kappaO2,kappaO4)-, (OC-6-11)-
Basic information
- CAS
18039-69-5- Standard SMILES
CC(=O)/C=C(/C)[O-].CC(=O)/C=C(/C)[O-].[O]=[U+2]=[O]- InChIKey
GMLKVLDFWMXLOA-VGKOASNMSA-L- Molecular formula
- C10H14O6U
- Average molar mass
- 468.24 g/mol
- Monoisotopic mass
- 468.12983
Names & identifiers
- Preferred name
- Uranium, dioxobis(2,4-pentanedionato-kappaO2,kappaO4)-, (OC-6-11)-
- IUPAC
- dioxouranium(2+);bis((Z)-4-oxopent-2-en-2-olate)
- English name
- URANYL ACETYLACETONATE
- Molecular formula
- C10H14O6U
- Molecular weight
- 468.24
Names & synonyms
Uranium, dioxobis(2,4-pentanedionato-kappaO2,kappaO4)-, (OC-6-11)-RefChem:901179Uranium, dioxobis(2,4-pentanedionato-.kappa.O2,.kappa.O4)-, (OC-6-11)-Dioxobis(pentane-2,4-dionato-O,O')uranium18039-69-5dioxouranium(2+);(Z)-4-oxopent-2-en-2-olateEINECS 241-951-3Uranium, dioxobis(2,4-pentanedionato-kappaO,kappaO')-, (OC-6-11)-URANYL ACETYLACETONATEACETYLACETONE, URANYL DERIVATIVEURANIUM(VI)BIS(ACETYLACETONATO)OXIDEUranium, dioxo-bis(pentan-2,4-dionato)-
Show more names
ioxouranium(2+),(Z)-4-oxopent-2-en-2-olate4-pentanedionato-o,o’)-dioxobis((oc-6-11)-uraniuUranium, dioxobis(2,4-pentanedionato-O,O')-, (OC-6-11)-URANIUM (VI) BIS(ACETYLACETONATO)OXIDE 99% (URANYL ACETYLACETONATE)
Database identifiers
- CAS
18039-69-5- PubChem CID
- 5486786
- EC Number
- 241-951-3
Properties
Computed structural properties
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 109
Physicochemical properties
- EPA Substance Registry System
- Uranium, dioxobis(2,4-pentanedionato-.kappa.O,.kappa.O')-, (OC-6-11)- (18039-69-5)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationUranium, dioxobis(2,4-pentanedionato-.kappa.O2,.kappa.O4)-, (OC-6-11)-: INACTIVE
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Related reactions
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Compound notes
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