2D Chemical StructureDatabase ID 151348
No renderable structure data available
SMILES
CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)FStructure data verified · Database ID 151348
Chemical Intermediate
benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate
CAS 56602-33-6Product ID 667893
| Intermediates | benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 56602-33-6 |
| Database ID | 151348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate
benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate (CAS 56602-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56602-33-6
Database ID151348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 151348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.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 56602-33-6benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate
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