2D Chemical StructureDatabase ID 10551499
No renderable structure data available
SMILES
CC(=CCC/C(=C/CC1(C(=O)NC2=C(C1=O)C=C(C=C2)O)C/C=C(/CCC=C(C)C)\C)/C)CStructure data verified · Database ID 10551499
Chemical Intermediate
Severibuxine
CAS 219998-24-0Product ID 752284
| Intermediates | Severibuxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 219998-24-0 |
| Database ID | 10551499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Severibuxine
Severibuxine (CAS 219998-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219998-24-0
Database ID10551499
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10551499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC/C(=C/CC1(C(=O)NC2=C(C1=O)C=C(C=C2)O)C/C=C(/CCC=C(C)C)\C)/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 219998-24-0Severibuxine
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