2D Chemical StructureDatabase ID 54692895
No renderable structure data available
SMILES
CN1CC(=C(C1=O)C2=CC=CC=C2OC3=CC=C(C=C3)Cl)OStructure data verified · Database ID 54692895
Chemical Intermediate
3-(2-(4-Chlorophenoxy)phenyl)-4-hydroxy-1-methyl-1H-pyrrol-2(5H)-one
CAS 934996-78-8Product ID 721265
| Intermediates | 3-(2-(4-Chlorophenoxy)phenyl)-4-hydroxy-1-methyl-1H-pyrrol-2(5H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 934996-78-8 |
| Database ID | 54692895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-(4-Chlorophenoxy)phenyl)-4-hydroxy-1-methyl-1H-pyrrol-2(5H)-one
3-(2-(4-Chlorophenoxy)phenyl)-4-hydroxy-1-methyl-1H-pyrrol-2(5H)-one (CAS 934996-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934996-78-8
Database ID54692895
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54692895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(=C(C1=O)C2=CC=CC=C2OC3=CC=C(C=C3)Cl)O
- 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 934996-78-83-(2-(4-Chlorophenoxy)phenyl)-4-hydroxy-1-methyl-1H-pyrrol-2(5H)-one
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