2D Chemical StructureDatabase ID 18949363
No renderable structure data available
SMILES
CCC(C(=O)C(=O)OC)ClStructure data verified · Database ID 18949363
Chemical Intermediate
methyl 3-chloro-2-oxopentanoate
CAS 28942-53-2Product ID 365245
| Intermediates | methyl 3-chloro-2-oxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 28942-53-2 |
| Database ID | 18949363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-chloro-2-oxopentanoate
methyl 3-chloro-2-oxopentanoate (CAS 28942-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28942-53-2
Database ID18949363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18949363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)C(=O)OC)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 28942-53-2methyl 3-chloro-2-oxopentanoate
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