2D Chemical StructureDatabase ID 87619043
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=CC(=C1)C=OStructure data verified · Database ID 87619043
Chemical Intermediate
N-(3-formylphenyl)butanamide
CAS 1697661-43-0Product ID 252528
| Intermediates | N-(3-formylphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1697661-43-0 |
| Database ID | 87619043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-formylphenyl)butanamide
N-(3-formylphenyl)butanamide (CAS 1697661-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1697661-43-0
Database ID87619043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87619043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC=CC(=C1)C=O
- 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 1697661-43-0N-(3-formylphenyl)butanamide
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