| SpectraBase Compound ID | KgvVbr4Q495 |
|---|---|
| InChI | InChI=1S/2C5H8O2.Zn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+4/p-2/b2*4-3-; |
| InChIKey | OHTBSSNDGIQMKE-FDGPNNRMSA-L |
| Mol Weight | 263.6 g/mol |
| Molecular Formula | C10H14O4Zn |
| Exact Mass | 262.018351 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FYST4dFW4J3 |
|---|---|
| Name | Bis(acetylacetonato)zinc |
| Alternate Name(s) | Zinc, bis(2,4-pentanedionato)- Zinc, bis(2,4-pentanedionato-O,O')-, (T-4)- Bis(2,4-pentanedionato)zinc Zinc acetoacetonate Zinc acetylacetonate Zinc acetylacetone chelate Zinc bis(acetylacetonate) Zinc bis(acetylacetone) Zinc(II) acetylacetonate Zinc, bis(2,4-pentanedionato)di- (CH3COCHCOCH3)2Zn Zinc 2,4-pentanedionate Zinc bis(2,4-pentanedionate) Zinc, bis(2,4-pentanedionato-O,O')- |
| CAS Registry Number | 14024-63-6 |
| Comments | Structure changed after expert review |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O4Zn |
| InChI | InChI=1S/2C5H8O2.Zn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+4/p-2/b2*4-3-; |
| InChIKey | OHTBSSNDGIQMKE-FDGPNNRMSA-L |
| Molecular Weight | 263.600 g/mol |
| SMILES | C1=C(O[Zn]2([O+]=C1C)[O+]=C(C)C=C(O2)C)C |
| SPLASH | splash10-03dj-0290000000-1afcafeeee9352777724 |
| Source of Spectrum | T-66-728-0 |
| Wiley ID | 1265235 |