2D Chemical StructureDatabase ID 121903
No renderable structure data available
SMILES
CCC1=C(NC2=C1C(=O)[C@@H]3CN(CC[C@H]3C2)C)CStructure data verified · Database ID 121903
Chemical Intermediate
Piquindone
CAS 78541-97-6Product ID 732256
| Intermediates | Piquindone |
|---|---|
| IUPAC Name | — |
| CAS Number | 78541-97-6 |
| Database ID | 121903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Piquindone
Piquindone (CAS 78541-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78541-97-6
Database ID121903
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(NC2=C1C(=O)[C@@H]3CN(CC[C@H]3C2)C)C
- 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 78541-97-6Piquindone
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