2D Chemical StructureDatabase ID 9794842
No renderable structure data available
SMILES
CCC(=O)NC[C@@H]1C[C@@H]1C2=C3CCOC3=CC=C2Structure data verified · Database ID 9794842
Chemical Intermediate
N-[[(1R,2S)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide
CAS 251562-65-9Product ID 727703
| Intermediates | N-[[(1R,2S)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 251562-65-9 |
| Database ID | 9794842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[(1R,2S)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide
N-[[(1R,2S)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide (CAS 251562-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number251562-65-9
Database ID9794842
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9794842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC[C@@H]1C[C@@H]1C2=C3CCOC3=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 251562-65-9N-[[(1R,2S)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide
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