2D Chemical StructureDatabase ID 86677870
No renderable structure data available
SMILES
CCOC1=C(C(=C(C=C1C(=O)C)Cl)F)C2CC(=O)NC2Structure data verified · Database ID 86677870
Chemical Intermediate
4-(3-acetyl-5-chloro-2-ethoxy-6-fluorophenyl)pyrrolidin-2-one
CAS 1426701-03-2Product ID 195665
| Intermediates | 4-(3-acetyl-5-chloro-2-ethoxy-6-fluorophenyl)pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426701-03-2 |
| Database ID | 86677870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-acetyl-5-chloro-2-ethoxy-6-fluorophenyl)pyrrolidin-2-one
4-(3-acetyl-5-chloro-2-ethoxy-6-fluorophenyl)pyrrolidin-2-one (CAS 1426701-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426701-03-2
Database ID86677870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86677870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=C(C=C1C(=O)C)Cl)F)C2CC(=O)NC2
- 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 1426701-03-24-(3-acetyl-5-chloro-2-ethoxy-6-fluorophenyl)pyrrolidin-2-one
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