2D Chemical StructureDatabase ID 71267
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)NC(=O)CN2CCCCCC2Structure data verified · Database ID 71267
Chemical Intermediate
Pincainide
CAS 83471-41-4Product ID 749352
| Intermediates | Pincainide |
|---|---|
| IUPAC Name | — |
| CAS Number | 83471-41-4 |
| Database ID | 71267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pincainide
Pincainide (CAS 83471-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83471-41-4
Database ID71267
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71267
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=C1)C)NC(=O)CN2CCCCCC2
- 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 83471-41-4Pincainide
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