2D Chemical StructureDatabase ID 6419928
No renderable structure data available
SMILES
C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.OS(=O)(=O)OStructure data verified · Database ID 6419928
Chemical Intermediate
Physostigmine sulphate
CAS 64-47-1Product ID 727186
| Intermediates | Physostigmine sulphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 64-47-1 |
| Database ID | 6419928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Physostigmine sulphate
Physostigmine sulphate (CAS 64-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64-47-1
Database ID6419928
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6419928
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.C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.OS(=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 64-47-1Physostigmine sulphate
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