2D Chemical StructureDatabase ID 296086
No renderable structure data available
SMILES
CCOC1=CC=CC=C1NC(=O)CC(=O)CStructure data verified · Database ID 296086
Chemical Intermediate
N-(2-ethoxyphenyl)-3-oxobutanamide
CAS 41687-09-6Product ID 418443
| Intermediates | N-(2-ethoxyphenyl)-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 41687-09-6 |
| Database ID | 296086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-ethoxyphenyl)-3-oxobutanamide
N-(2-ethoxyphenyl)-3-oxobutanamide (CAS 41687-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41687-09-6
Database ID296086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 296086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1NC(=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 41687-09-6N-(2-ethoxyphenyl)-3-oxobutanamide
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