2D Chemical StructureDatabase ID 10220503
No renderable structure data available
SMILES
CCC(=O)NC[C@@H]1C[C@H]1C2=C3CCOC3=CC=C2Structure data verified · Database ID 10220503
Chemical Intermediate
N-[[(1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide
CAS 609799-22-6Product ID 668595
| Intermediates | N-[[(1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 609799-22-6 |
| Database ID | 10220503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[(1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide
N-[[(1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide (CAS 609799-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number609799-22-6
Database ID10220503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10220503
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 609799-22-6N-[[(1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide
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