2D Chemical StructureDatabase ID 6502012
No renderable structure data available
SMILES
C1CC(=O)N(C1)CCOC2=CC=C(C=C2)C=OStructure data verified · Database ID 6502012
Chemical Intermediate
4-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzaldehyde
CAS 773092-83-4Product ID 515209
| Intermediates | 4-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 773092-83-4 |
| Database ID | 6502012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzaldehyde
4-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzaldehyde (CAS 773092-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number773092-83-4
Database ID6502012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6502012
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=C(C=C2)C=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 773092-83-44-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzaldehyde
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