2D Chemical StructureDatabase ID 10863473
No renderable structure data available
SMILES
[P-](F)(F)(F)(F)(F)F.O(/C(/N1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])=[N+]1/C([H])([H])C([H])([H])C([H])([H])C([H])([H])C/1([H])[H])N1C2=C([H])C([H])=C([H])C([H])=C2N=N1Structure data verified · Database ID 10863473
Chemical Intermediate
1-[1-piperidin-1-iumylidene(1-piperidinyl)methoxy]benzotriazole hexafluorophosphate
CAS 190849-64-0Product ID 709832
| Intermediates | 1-[1-piperidin-1-iumylidene(1-piperidinyl)methoxy]benzotriazole hexafluorophosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 190849-64-0 |
| Database ID | 10863473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-piperidin-1-iumylidene(1-piperidinyl)methoxy]benzotriazole hexafluorophosphate
1-[1-piperidin-1-iumylidene(1-piperidinyl)methoxy]benzotriazole hexafluorophosphate (CAS 190849-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190849-64-0
Database ID10863473
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10863473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [P-](F)(F)(F)(F)(F)F.O(/C(/N1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])=[N+]1/C([H])([H])C([H])([H])C([H])([H])C([H])([H])C/1([H])[H])N1C2=C([H])C([H])=C([H])C([H])=C2N=N1
- 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 190849-64-01-[1-piperidin-1-iumylidene(1-piperidinyl)methoxy]benzotriazole hexafluorophosphate
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