2D Chemical StructureDatabase ID 39088
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC2Structure data verified · Database ID 39088
Chemical Intermediate
2-(4-acetylphenoxy)-1-pyrrolidin-1-ylethanone
CAS 42018-32-6Product ID 419285
| Intermediates | 2-(4-acetylphenoxy)-1-pyrrolidin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 42018-32-6 |
| Database ID | 39088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-acetylphenoxy)-1-pyrrolidin-1-ylethanone
2-(4-acetylphenoxy)-1-pyrrolidin-1-ylethanone (CAS 42018-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42018-32-6
Database ID39088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)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 42018-32-62-(4-acetylphenoxy)-1-pyrrolidin-1-ylethanone
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