2D Chemical StructureDatabase ID 24225578
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C=O)CN2CCCC2Structure data verified · Database ID 24225578
Chemical Intermediate
4-ethoxy-3-(pyrrolidin-1-ylmethyl)benzaldehyde
CAS 932870-32-1Product ID 583359
| Intermediates | 4-ethoxy-3-(pyrrolidin-1-ylmethyl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 932870-32-1 |
| Database ID | 24225578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-3-(pyrrolidin-1-ylmethyl)benzaldehyde
4-ethoxy-3-(pyrrolidin-1-ylmethyl)benzaldehyde (CAS 932870-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932870-32-1
Database ID24225578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24225578
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=C1)C=O)CN2CCCC2
- 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 932870-32-14-ethoxy-3-(pyrrolidin-1-ylmethyl)benzaldehyde
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