2D Chemical StructureDatabase ID 9964767
No renderable structure data available
SMILES
C1=CC=[N+](N=C1)N.F[P-](F)(F)(F)(F)FStructure data verified · Database ID 9964767
Chemical Intermediate
pyridazin-1-ium-1-amine;hexafluorophosphate
CAS 346412-97-3Product ID 393037
| Intermediates | pyridazin-1-ium-1-amine;hexafluorophosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 346412-97-3 |
| Database ID | 9964767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyridazin-1-ium-1-amine;hexafluorophosphate
pyridazin-1-ium-1-amine;hexafluorophosphate (CAS 346412-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number346412-97-3
Database ID9964767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9964767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=[N+](N=C1)N.F[P-](F)(F)(F)(F)F
- 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 346412-97-3pyridazin-1-ium-1-amine;hexafluorophosphate
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