2D Chemical StructureDatabase ID 53443938
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CC(=O)CC(=O)O)ClStructure data verified · Database ID 53443938
Chemical Intermediate
4-(2-chlorophenyl)-3-oxobutanoic acid
CAS 219975-11-8Product ID 340204
| Intermediates | 4-(2-chlorophenyl)-3-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 219975-11-8 |
| Database ID | 53443938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chlorophenyl)-3-oxobutanoic acid
4-(2-chlorophenyl)-3-oxobutanoic acid (CAS 219975-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219975-11-8
Database ID53443938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53443938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CC(=O)CC(=O)O)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 219975-11-84-(2-chlorophenyl)-3-oxobutanoic acid
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