2D Chemical StructureDatabase ID 2062327
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C2CC2Structure data verified · Database ID 2062327
Chemical Intermediate
N-(4-acetylphenyl)cyclopropanecarboxamide
CAS 23845-08-1Product ID 349847
| Intermediates | N-(4-acetylphenyl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 23845-08-1 |
| Database ID | 2062327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)cyclopropanecarboxamide
N-(4-acetylphenyl)cyclopropanecarboxamide (CAS 23845-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23845-08-1
Database ID2062327
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2062327
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)C2CC2
- 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 23845-08-1N-(4-acetylphenyl)cyclopropanecarboxamide
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