2D Chemical StructureDatabase ID 129895969
No renderable structure data available
SMILES
CN(C=NC(C=[N+](C)C)=CN(C)C)C.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[H+]Structure data verified · Database ID 129895969
Chemical Intermediate
[3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium;hydron;dihexafluorophosphate
CAS 295316-07-3Product ID 740071
| Intermediates | [3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium;hydron;dihexafluorophosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 295316-07-3 |
| Database ID | 129895969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium;hydron;dihexafluorophosphate
[3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium;hydron;dihexafluorophosphate (CAS 295316-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number295316-07-3
Database ID129895969
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129895969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C=NC(C=[N+](C)C)=CN(C)C)C.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[H+]
- 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 295316-07-3[3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium;hydron;dihexafluorophosphate
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