2D Chemical StructureDatabase ID 898301
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC=C1)NC(=O)C2CCC2Structure data verified · Database ID 898301
Chemical Intermediate
N-(3-acetylphenyl)cyclobutanecarboxamide
CAS 109920-59-4Product ID 40891
| Intermediates | N-(3-acetylphenyl)cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 109920-59-4 |
| Database ID | 898301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-acetylphenyl)cyclobutanecarboxamide
N-(3-acetylphenyl)cyclobutanecarboxamide (CAS 109920-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109920-59-4
Database ID898301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 898301
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(=CC=C1)NC(=O)C2CCC2
- 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 109920-59-4N-(3-acetylphenyl)cyclobutanecarboxamide
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