2D Chemical StructureDatabase ID 71752141
No renderable structure data available
SMILES
[2H]C([2H])(C1=C(C=CC=C1F)F)N2C=C(N=N2)C(=O)[15NH2]Structure data verified · Database ID 71752141
Chemical Intermediate
Rufinamide-[15N,d2]
CAS 1795037-48-7Product ID 727840
| Intermediates | Rufinamide-[15N,d2] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1795037-48-7 |
| Database ID | 71752141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rufinamide-[15N,d2]
Rufinamide-[15N,d2] (CAS 1795037-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1795037-48-7
Database ID71752141
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71752141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])(C1=C(C=CC=C1F)F)N2C=C(N=N2)C(=O)[15NH2]
- 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 1795037-48-7Rufinamide-[15N,d2]
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