2D Chemical StructureDatabase ID 70205528
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(=O)C(=O)O)ClStructure data verified · Database ID 70205528
Chemical Intermediate
2-(4-chloro-3-methylphenyl)-2-oxoacetic acid
CAS 250642-58-1Product ID 353986
| Intermediates | 2-(4-chloro-3-methylphenyl)-2-oxoacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 250642-58-1 |
| Database ID | 70205528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3-methylphenyl)-2-oxoacetic acid
2-(4-chloro-3-methylphenyl)-2-oxoacetic acid (CAS 250642-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number250642-58-1
Database ID70205528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70205528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C(=O)C(=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 250642-58-12-(4-chloro-3-methylphenyl)-2-oxoacetic acid
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