2D Chemical StructureDatabase ID 10900669
No renderable structure data available
SMILES
COC(=O)CO/N=C(/C(=O)CCl)C(=O)OStructure data verified · Database ID 10900669
Chemical Intermediate
(2Z)-4-chloro-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoic acid
CAS 84080-70-6Product ID 528634
| Intermediates | (2Z)-4-chloro-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 84080-70-6 |
| Database ID | 10900669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-4-chloro-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoic acid
(2Z)-4-chloro-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoic acid (CAS 84080-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84080-70-6
Database ID10900669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10900669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CO/N=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 84080-70-6(2Z)-4-chloro-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoic acid
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