| SpectraBase Compound ID | 8tywFuiGs1x |
|---|---|
| InChI | InChI=1S/2C5H8O2.Mg/c2*1-4(6)3-5(2)7;/h2*3H2,1-2H3;/q;;+4 |
| InChIKey | IXYLBRXLUVJCIJ-UHFFFAOYSA-N |
| Mol Weight | 224.54 g/mol |
| Molecular Formula | C10H16MgO4 |
| Exact Mass | 224.089901 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HQ6LeKCOS0B |
|---|---|
| Name | Magnesium, bis(2,4-pentanedionato)- |
| Alternate Name(s) | Magnesium, bis(2,4-pentanedionato-O,O')-, (T-4)- 2,4,8,10-tetramethyl-1,5,7,11-tetraoxa-6-magnesaspiro[5.5]undeca-1,4,7,10-tetraene-1,5,7,11-tetrakis(ylium) Bis(2,4-pentanedionato)magnesium Bis(acetylacetonato)magnesium Bis(acetylacetonato)magnesium(II) Bis(acetylacetone)magnesium Bis(pentane-2,4-dionato-O,O')magnesium Magnesium acetylacetonate Magnesium bis Magnesium bis(acetylacetonate) Magnesium, bis(2,4-pentanedionato-O,O')- Magnesium, bis(2,4-pentanedionato-O,O')-, hydrate Tris(acetylacetonyl)magnesium AI3-60039 EINECS 237-857-7 |
| CAS Registry Number | 14024-56-7 |
| Comments | Note: The molecular formula of the structure shown is C10H16MgO4 - which differs from the formula reported for the mass spectrum (C10H14MgO4) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14MgO4 |
| InChI | InChI=1S/2C5H8O2.Mg/c2*1-4(6)3-5(2)7;/h2*3H2,1-2H3;/q;;+4 |
| InChIKey | IXYLBRXLUVJCIJ-UHFFFAOYSA-N |
| Molecular Weight | 224.539 g/mol |
| SMILES | CC1=[O+][Mg]2([O+]=C(C)CC(=[O+]2)C)[O+]=C(C1)C |
| SPLASH | splash10-05fr-1590000000-4242bd78522e924f5821 |
| Source of Spectrum | T-66-725-0 |
| Wiley ID | 28779 |