2D Chemical StructureDatabase ID 1263398
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C=O)OCC(=O)N2CCCC2Structure data verified · Database ID 1263398
Chemical Intermediate
3-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzaldehyde
CAS 713503-37-8Product ID 499261
| Intermediates | 3-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 713503-37-8 |
| Database ID | 1263398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzaldehyde
3-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzaldehyde (CAS 713503-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number713503-37-8
Database ID1263398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1263398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C=O)OCC(=O)N2CCCC2
- 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 713503-37-83-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzaldehyde
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