2D Chemical StructureDatabase ID 88600
No renderable structure data available
SMILES
CC(=O)CC(=O)C(=O)OCStructure data verified · Database ID 88600
Chemical Intermediate
methyl 2,4-dioxopentanoate
CAS 20577-61-1Product ID 686565
| Intermediates | methyl 2,4-dioxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20577-61-1 |
| Database ID | 88600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2,4-dioxopentanoate
methyl 2,4-dioxopentanoate (CAS 20577-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20577-61-1
Database ID88600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)C(=O)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 20577-61-1methyl 2,4-dioxopentanoate
Complete inquiry