2D Chemical StructureDatabase ID 3006755
No renderable structure data available
SMILES
CCOC(=O)C(=O)C(C(=O)C)ClStructure data verified · Database ID 3006755
Chemical Intermediate
ethyl 3-chloro-2,4-dioxopentanoate
CAS 34959-81-4Product ID 394761
| Intermediates | ethyl 3-chloro-2,4-dioxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 34959-81-4 |
| Database ID | 3006755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-chloro-2,4-dioxopentanoate
ethyl 3-chloro-2,4-dioxopentanoate (CAS 34959-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34959-81-4
Database ID3006755
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3006755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)C(C(=O)C)Cl
- 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.
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CAS 34959-81-4ethyl 3-chloro-2,4-dioxopentanoate
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