2D Chemical StructureDatabase ID 735019
No renderable structure data available
SMILES
CCN(CC)C(=O)COC1=CC=C(C=C1)C=OStructure data verified · Database ID 735019
Chemical Intermediate
N,N-diethyl-2-(4-formylphenoxy)acetamide
CAS 685853-68-3Product ID 491646
| Intermediates | N,N-diethyl-2-(4-formylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 685853-68-3 |
| Database ID | 735019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-2-(4-formylphenoxy)acetamide
N,N-diethyl-2-(4-formylphenoxy)acetamide (CAS 685853-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685853-68-3
Database ID735019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)COC1=CC=C(C=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 685853-68-3N,N-diethyl-2-(4-formylphenoxy)acetamide
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