2D Chemical StructureDatabase ID 61685321
No renderable structure data available
SMILES
CCC(C(=O)C1=CC(=CC=C1)Cl)C(=O)OCCStructure data verified · Database ID 61685321
Chemical Intermediate
ethyl 2-(3-chlorobenzoyl)butanoate
CAS 1282994-87-9Product ID 130958
| Intermediates | ethyl 2-(3-chlorobenzoyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282994-87-9 |
| Database ID | 61685321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(3-chlorobenzoyl)butanoate
ethyl 2-(3-chlorobenzoyl)butanoate (CAS 1282994-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282994-87-9
Database ID61685321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61685321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)C1=CC(=CC=C1)Cl)C(=O)OCC
- 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 1282994-87-9ethyl 2-(3-chlorobenzoyl)butanoate
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