2D Chemical StructureDatabase ID 5355019
No renderable structure data available
SMILES
CCCSS/C(=C(/C)\N(CC1=CN=C(N=C1N)C)C=O)/CCOStructure data verified · Database ID 5355019
Chemical Intermediate
Prosultiamine
CAS 59-58-5Product ID 741101
| Intermediates | Prosultiamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 59-58-5 |
| Database ID | 5355019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Prosultiamine
Prosultiamine (CAS 59-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59-58-5
Database ID5355019
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5355019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCSS/C(=C(/C)\N(CC1=CN=C(N=C1N)C)C=O)/CCO
- 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 59-58-5Prosultiamine
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