2D Chemical StructureDatabase ID 608382
No renderable structure data available
SMILES
CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3CC3Structure data verified · Database ID 608382
Chemical Intermediate
N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]acetamide
CAS 311767-22-3Product ID 375090
| Intermediates | N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 311767-22-3 |
| Database ID | 608382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]acetamide
N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]acetamide (CAS 311767-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number311767-22-3
Database ID608382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 608382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3CC3
- 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 311767-22-3N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]acetamide
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