2,4-Diacetyl-3-oxoglutaric anhydride (CHEM089056)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 01:59:03 UTC | ||||||||
| Update Date | 2026-04-05 01:59:03 UTC | ||||||||
| Accession Number | CHEM089056 | ||||||||
| Identification | |||||||||
| Common Name | 2,4-Diacetyl-3-oxoglutaric anhydride | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,4-Diacetyl-3-oxoglutaric anhydride belongs to the tetracarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. It has the formula C18H18O13 and an average molecular weight of 212.16 g/mol. This compound is further classified within the superclass of organic acids and derivatives. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H18O13 | ||||||||
| Average Molecular Mass | 212.157 g/mol | ||||||||
| Monoisotopic Mass | 442.075 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)C1=C(O)OC(O)=C(C(C)=O)C1=O | ||||||||
| InChI Identifier | InChI=1/C18H18O13/c1-5(19)9(15(25)26)13(23)11(7(3)21)17(29)31-18(30)12(8(4)22)14(24)10(6(2)20)16(27)28/h9-12H,1-4H3,(H,25,26)(H,27,28) | ||||||||
| InChI Key | DFOQJMGYZIWJOW-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
