2D Chemical StructureDatabase ID 786913
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(=O)N2CCCC2Structure data verified · Database ID 786913
Chemical Intermediate
(3-Methoxyphenyl)(pyrrolidin-1-yl)methanone
CAS 207558-39-2Product ID 744289
| Intermediates | (3-Methoxyphenyl)(pyrrolidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 207558-39-2 |
| Database ID | 786913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-Methoxyphenyl)(pyrrolidin-1-yl)methanone
(3-Methoxyphenyl)(pyrrolidin-1-yl)methanone (CAS 207558-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number207558-39-2
Database ID786913
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 786913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=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 207558-39-2(3-Methoxyphenyl)(pyrrolidin-1-yl)methanone
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