2D Chemical StructureDatabase ID 76848432
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCCCCC(=O)NOStructure data verified · Database ID 76848432
Chemical Intermediate
N-hydroxy-5-(4-methoxyphenoxy)pentanamide
CAS 1956355-48-8Product ID 310367
| Intermediates | N-hydroxy-5-(4-methoxyphenoxy)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956355-48-8 |
| Database ID | 76848432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-hydroxy-5-(4-methoxyphenoxy)pentanamide
N-hydroxy-5-(4-methoxyphenoxy)pentanamide (CAS 1956355-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956355-48-8
Database ID76848432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76848432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OCCCCC(=O)NO
- 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 1956355-48-8N-hydroxy-5-(4-methoxyphenoxy)pentanamide
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