2D Chemical StructureDatabase ID 6918229
No renderable structure data available
SMILES
CCOC(=O)NC1=C(C=C(C=C1)NCC2=CC=C(C=C2)F)N.Cl.ClStructure data verified · Database ID 6918229
Chemical Intermediate
Retigabine Dihydrochloride
CAS 150812-13-8Product ID 719731
| Intermediates | Retigabine Dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 150812-13-8 |
| Database ID | 6918229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Retigabine Dihydrochloride
Retigabine Dihydrochloride (CAS 150812-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150812-13-8
Database ID6918229
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6918229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)NC1=C(C=C(C=C1)NCC2=CC=C(C=C2)F)N.Cl.Cl
- 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 150812-13-8Retigabine Dihydrochloride
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