2D Chemical StructureDatabase ID 10802
No renderable structure data available
SMILES
CC1=C(C=CC=[N+]1CC2=CN=C(N=C2N)C)CCO.Br.[Br-]Structure data verified · Database ID 10802
Chemical Intermediate
Pyrithiamine
CAS 534-64-5Product ID 754277
| Intermediates | Pyrithiamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 534-64-5 |
| Database ID | 10802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pyrithiamine
Pyrithiamine (CAS 534-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number534-64-5
Database ID10802
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=[N+]1CC2=CN=C(N=C2N)C)CCO.Br.[Br-]
- 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 534-64-5Pyrithiamine
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