2D Chemical StructureDatabase ID 10803917
No renderable structure data available
SMILES
CN(C)/C=C(C=[N+](C)C)/N=CN(C)C.[O-]Cl(=O)(=O)=OStructure data verified · Database ID 10803917
Chemical Intermediate
[(E)-3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium;perchlorate
CAS 50704-19-3Product ID 438769
| Intermediates | [(E)-3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium;perchlorate |
|---|---|
| IUPAC Name | — |
| CAS Number | 50704-19-3 |
| Database ID | 10803917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium;perchlorate
[(E)-3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium;perchlorate (CAS 50704-19-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50704-19-3
Database ID10803917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10803917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C(C=[N+](C)C)/N=CN(C)C.[O-]Cl(=O)(=O)=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 50704-19-3[(E)-3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium;perchlorate
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