2D Chemical StructureDatabase ID 83391037
No renderable structure data available
SMILES
CCOC(=O)C(=O)C1=C(C(=CC=C1)Cl)CStructure data verified · Database ID 83391037
Chemical Intermediate
ethyl 2-(3-chloro-2-methylphenyl)-2-oxoacetate
CAS 1256466-32-6Product ID 115124
| Intermediates | ethyl 2-(3-chloro-2-methylphenyl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256466-32-6 |
| Database ID | 83391037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(3-chloro-2-methylphenyl)-2-oxoacetate
ethyl 2-(3-chloro-2-methylphenyl)-2-oxoacetate (CAS 1256466-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256466-32-6
Database ID83391037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83391037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)C1=C(C(=CC=C1)Cl)C
- 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 1256466-32-6ethyl 2-(3-chloro-2-methylphenyl)-2-oxoacetate
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