2D Chemical StructureDatabase ID 23669833
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)NCCCCCCCC(=O)[O-])O.[Na+]Structure data verified · Database ID 23669833
Chemical Intermediate
sodium;8-[(2-hydroxybenzoyl)amino]octanoate
CAS 203787-91-1Product ID 662500
| Intermediates | sodium;8-[(2-hydroxybenzoyl)amino]octanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 203787-91-1 |
| Database ID | 23669833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;8-[(2-hydroxybenzoyl)amino]octanoate
sodium;8-[(2-hydroxybenzoyl)amino]octanoate (CAS 203787-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203787-91-1
Database ID23669833
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23669833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)NCCCCCCCC(=O)[O-])O.[Na+]
- 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 203787-91-1sodium;8-[(2-hydroxybenzoyl)amino]octanoate
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