2D Chemical StructureDatabase ID 6500388
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C=O)N2CCCC2Structure data verified · Database ID 6500388
Chemical Intermediate
3-ethoxy-4-pyrrolidin-1-ylbenzaldehyde
CAS 879047-62-8Product ID 549247
| Intermediates | 3-ethoxy-4-pyrrolidin-1-ylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 879047-62-8 |
| Database ID | 6500388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-4-pyrrolidin-1-ylbenzaldehyde
3-ethoxy-4-pyrrolidin-1-ylbenzaldehyde (CAS 879047-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879047-62-8
Database ID6500388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6500388
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)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 879047-62-83-ethoxy-4-pyrrolidin-1-ylbenzaldehyde
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