Tris(acetylacetonato)manganese
Properties
- Molecular formula
- C15H21MnO6
- Molar mass
- 352.27 g/mol
- Exact mass
- 352.0719 Da
- Melting point
- 155 °C (decomposes)
- logP
- 1.10Crippen estimate
- Polar surface area
- 102.4 Ų
- H-bond donors / acceptors
- 0 / 6
- Rotatable bonds
- 6
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
14284-89-0SMILES
CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.[Mn+3]InChIKey
ZDWWWFZWSFUBMA-UHFFFAOYSA-NInChI
InChI=1S/3C5H7O2.Mn/c3*1-4(6)3-5(2)7;/h3*3H,1-2H3;/q3*-1;+3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
15 names · show all
- Manganese, tris(2,4-pentanedionato-κO2,κO4)-, (OC-6-11)-
- Manganese, tris(2,4-pentanedionato)-
- Manganese, tris(2,4-pentanedionato-O,O′)-, (OC-6-11)-
- Manganese, tris(2,4-pentanedionato-κO,κO′)-, (OC-6-11)-
- (OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)manganese
- Manganic acetylacetonate
- Manganese(III) acetylacetonate
- Manganese acetylacetonate
- Manganese tris(acetylacetonate)
- Tris(2,4-pentanedionato)manganese
- Manganese(3+) acetylacetonate
- Tris(acetylacetonate) manganese
- MOK 1
- Tris(acetylacetone)manganese
- NSC 82319
Work with Tris(acetylacetonato)manganese
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Aluminium acetylacetonate13963-57-0Salt
Tris(acetylacetonato)iron(III)14024-18-1Salt
Copper(II) acetylacetonate13395-16-9Salt
Tris(acetylacetonato)cobalt(III)21679-46-9Salt
Nickel(II) bis(acetylacetonate)3264-82-2Salt
Zinc acetylacetonate14024-63-6Salt
Chromium(III) acetylacetonate21679-31-2Salt
Bis(acetylacetonato)iron(II)14024-17-0Salt
Cobalt(II) acetylacetonate14024-48-7Salt
Magnesium acetylacetonate14024-56-7Salt
Bis(acetylacetonyl)calcium19372-44-2Salt
(T-4)-Bis(2,4-pentanedionato-κO2,κO4)beryllium10210-64-7Salt
Similar compounds
Vanadium(III) acetylacetonate13476-99-867 % similar
Palladium(II) bis(acetylacetonate)14024-61-467 % similar
Rhodium acetylacetonate14284-92-567 % similar
Ruthenium(III) acetylacetonate14284-93-667 % similar
Platinum(II) bis(acetylacetonate)15170-57-767 % similar
Iridium acetylacetonate15635-87-767 % similar
(SA-8-11''11''1'1'''1'1''')-Tetrakis(2,4-pentanedionato-kappaO2,kappaO4)zirconium17501-44-967 % similar
Bis(η2-ethene)(2,4-pentanedionato-κO,κO′)rhodium12082-47-257 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.