2D Chemical StructureDatabase ID 7894132
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=O)OCC(=O)NC2CC2Structure data verified · Database ID 7894132
Chemical Intermediate
N-cyclopropyl-2-(4-formyl-2-methoxyphenoxy)acetamide
CAS 926210-37-9Product ID 579513
| Intermediates | N-cyclopropyl-2-(4-formyl-2-methoxyphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926210-37-9 |
| Database ID | 7894132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-2-(4-formyl-2-methoxyphenoxy)acetamide
N-cyclopropyl-2-(4-formyl-2-methoxyphenoxy)acetamide (CAS 926210-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926210-37-9
Database ID7894132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7894132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C=O)OCC(=O)NC2CC2
- 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 926210-37-9N-cyclopropyl-2-(4-formyl-2-methoxyphenoxy)acetamide
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