2D Chemical StructureDatabase ID 2910597
No renderable structure data available
SMILES
CC1=CC(=CC=C1)OCC(=O)N2CCC(C2)C3=CC=CC=C3Structure data verified · Database ID 2910597
Chemical Intermediate
2-(3-methylphenoxy)-1-(3-phenylpyrrolidin-1-yl)ethanone
CAS 404023-46-7Product ID 414704
| Intermediates | 2-(3-methylphenoxy)-1-(3-phenylpyrrolidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 404023-46-7 |
| Database ID | 2910597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylphenoxy)-1-(3-phenylpyrrolidin-1-yl)ethanone
2-(3-methylphenoxy)-1-(3-phenylpyrrolidin-1-yl)ethanone (CAS 404023-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404023-46-7
Database ID2910597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2910597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)OCC(=O)N2CCC(C2)C3=CC=CC=C3
- 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 404023-46-72-(3-methylphenoxy)-1-(3-phenylpyrrolidin-1-yl)ethanone
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