2D Chemical StructureDatabase ID 17930562
No renderable structure data available
SMILES
C1CC(=O)N(C1)CCOC2=CC=CC=C2Structure data verified · Database ID 17930562
Chemical Intermediate
1-(2-phenoxyethyl)pyrrolidin-2-one
CAS 869623-83-6Product ID 543421
| Intermediates | 1-(2-phenoxyethyl)pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 869623-83-6 |
| Database ID | 17930562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-phenoxyethyl)pyrrolidin-2-one
1-(2-phenoxyethyl)pyrrolidin-2-one (CAS 869623-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869623-83-6
Database ID17930562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17930562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1)CCOC2=CC=CC=C2
- 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 869623-83-61-(2-phenoxyethyl)pyrrolidin-2-one
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