2D Chemical StructureDatabase ID 66601
No renderable structure data available
SMILES
C(=O)C(=C(C(=O)O)Cl)ClStructure data verified · Database ID 66601
Chemical Intermediate
2,3-dichloro-4-oxobut-2-enoic acid
CAS 87-56-9Product ID 671731
| Intermediates | 2,3-dichloro-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 87-56-9 |
| Database ID | 66601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dichloro-4-oxobut-2-enoic acid
2,3-dichloro-4-oxobut-2-enoic acid (CAS 87-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87-56-9
Database ID66601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=O)C(=C(C(=O)O)Cl)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 87-56-92,3-dichloro-4-oxobut-2-enoic acid
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