2D Chemical StructureDatabase ID 3561565
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NC(=O)CC(=O)CStructure data verified · Database ID 3561565
Chemical Intermediate
N-(4-ethylphenyl)-3-oxobutanamide
CAS 32357-75-8Product ID 380345
| Intermediates | N-(4-ethylphenyl)-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 32357-75-8 |
| Database ID | 3561565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethylphenyl)-3-oxobutanamide
N-(4-ethylphenyl)-3-oxobutanamide (CAS 32357-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32357-75-8
Database ID3561565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3561565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)NC(=O)CC(=O)C
- 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 32357-75-8N-(4-ethylphenyl)-3-oxobutanamide
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