2D Chemical StructureDatabase ID 7894140
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=O)OCC(=O)NC2CCCC2Structure data verified · Database ID 7894140
Chemical Intermediate
N-cyclopentyl-2-(4-formyl-2-methoxyphenoxy)acetamide
CAS 765903-98-8Product ID 513353
| Intermediates | N-cyclopentyl-2-(4-formyl-2-methoxyphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 765903-98-8 |
| Database ID | 7894140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-(4-formyl-2-methoxyphenoxy)acetamide
N-cyclopentyl-2-(4-formyl-2-methoxyphenoxy)acetamide (CAS 765903-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number765903-98-8
Database ID7894140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7894140
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)NC2CCCC2
- 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 765903-98-8N-cyclopentyl-2-(4-formyl-2-methoxyphenoxy)acetamide
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