2D Chemical StructureDatabase ID 53427610
No renderable structure data available
SMILES
CON=C(C(=O)CCl)C(=O)OStructure data verified · Database ID 53427610
Chemical Intermediate
4-chloro-2-methoxyimino-3-oxobutanoic acid
CAS 111230-59-2Product ID 43766
| Intermediates | 4-chloro-2-methoxyimino-3-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 111230-59-2 |
| Database ID | 53427610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-methoxyimino-3-oxobutanoic acid
4-chloro-2-methoxyimino-3-oxobutanoic acid (CAS 111230-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111230-59-2
Database ID53427610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53427610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CON=C(C(=O)CCl)C(=O)O
- 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 111230-59-24-chloro-2-methoxyimino-3-oxobutanoic acid
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