2D Chemical StructureDatabase ID 10882602
No renderable structure data available
SMILES
F[B-](F)(F)F.O([C+](N(C)C)N(C)C)N1C(C2=CC=CC=C2N=N1)=OStructure data verified · Database ID 10882602
Chemical Intermediate
N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate
CAS 125700-69-8Product ID 766935
| Intermediates | N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate |
|---|---|
| IUPAC Name | — |
| CAS Number | 125700-69-8 |
| Database ID | 10882602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate
N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate (CAS 125700-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125700-69-8
Database ID10882602
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10882602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- F[B-](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 125700-69-8N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate
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