2D Chemical StructureDatabase ID 9949740
No renderable structure data available
SMILES
C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCCCCC(=O)NOStructure data verified · Database ID 9949740
Chemical Intermediate
Heptanamide, 7-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]-N-hydroxy-
CAS 191228-04-3Product ID 712372
| Intermediates | Heptanamide, 7-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]-N-hydroxy- |
|---|---|
| IUPAC Name | — |
| CAS Number | 191228-04-3 |
| Database ID | 9949740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Heptanamide, 7-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]-N-hydroxy-
Heptanamide, 7-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]-N-hydroxy- (CAS 191228-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number191228-04-3
Database ID9949740
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9949740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C#N)C2=CC=C(C=C2)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 191228-04-3Heptanamide, 7-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]-N-hydroxy-
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