2D Chemical StructureDatabase ID 657348
No renderable structure data available
SMILES
C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.C1=CC=C(C(=C1)C(=O)O)OStructure data verified · Database ID 657348
Chemical Intermediate
Physostigmine salicylate
CAS 57-64-7Product ID 733426
| Intermediates | Physostigmine salicylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 57-64-7 |
| Database ID | 657348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Physostigmine salicylate
Physostigmine salicylate (CAS 57-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57-64-7
Database ID657348
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.C1=CC=C(C(=C1)C(=O)O)O
- 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 57-64-7Physostigmine salicylate
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