2D Chemical StructureDatabase ID 53439
No renderable structure data available
SMILES
CN1CCCC1CC(=O)C2=CC=CC=C2Structure data verified · Database ID 53439
Chemical Intermediate
2-(1-methylpyrrolidin-2-yl)-1-phenylethanone
CAS 76103-58-7Product ID 512213
| Intermediates | 2-(1-methylpyrrolidin-2-yl)-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 76103-58-7 |
| Database ID | 53439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylpyrrolidin-2-yl)-1-phenylethanone
2-(1-methylpyrrolidin-2-yl)-1-phenylethanone (CAS 76103-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76103-58-7
Database ID53439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCCC1CC(=O)C2=CC=CC=C2
- 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 76103-58-72-(1-methylpyrrolidin-2-yl)-1-phenylethanone
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