2D Chemical StructureDatabase ID 39366140
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCCCCCCC(=O)NOStructure data verified · Database ID 39366140
Chemical Intermediate
N-hydroxy-7-(4-methoxyphenoxy)heptanamide
CAS 1176497-00-9Product ID 64091
| Intermediates | N-hydroxy-7-(4-methoxyphenoxy)heptanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1176497-00-9 |
| Database ID | 39366140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-hydroxy-7-(4-methoxyphenoxy)heptanamide
N-hydroxy-7-(4-methoxyphenoxy)heptanamide (CAS 1176497-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1176497-00-9
Database ID39366140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39366140
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)OCCCCCCC(=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 1176497-00-9N-hydroxy-7-(4-methoxyphenoxy)heptanamide
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