2D Chemical StructureDatabase ID 877885
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C2CCC2Structure data verified · Database ID 877885
Chemical Intermediate
N-(4-acetylphenyl)cyclobutanecarboxamide
CAS 423745-44-2Product ID 420213
| Intermediates | N-(4-acetylphenyl)cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 423745-44-2 |
| Database ID | 877885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)cyclobutanecarboxamide
N-(4-acetylphenyl)cyclobutanecarboxamide (CAS 423745-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423745-44-2
Database ID877885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 877885
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=C(C=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 423745-44-2N-(4-acetylphenyl)cyclobutanecarboxamide
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