2D Chemical StructureDatabase ID 10046962
No renderable structure data available
SMILES
P(F)(F)(F)(F)F.[F-].O(/C(/N(C)C)=[N+](\C)/C)N1C(C2=CC=CC=C2N=N1)=OStructure data verified · Database ID 10046962
Chemical Intermediate
N,N,N',N'-Tetramethyl-O-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)uronium hexafluorophosphate
CAS 164861-52-3Product ID 720935
| Intermediates | N,N,N',N'-Tetramethyl-O-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)uronium hexafluorophosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 164861-52-3 |
| Database ID | 10046962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,N',N'-Tetramethyl-O-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)uronium hexafluorophosphate
N,N,N',N'-Tetramethyl-O-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)uronium hexafluorophosphate (CAS 164861-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164861-52-3
Database ID10046962
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10046962
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(/N(C)C)=[N+](\C)/C)N1C(C2=CC=CC=C2N=N1)=O
- 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 164861-52-3N,N,N',N'-Tetramethyl-O-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)uronium hexafluorophosphate
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