2D Chemical StructureDatabase ID 72814925
No renderable structure data available
SMILES
CCCCN1C=C[N+](=C1C)C.C(=[N-])=NC#NStructure data verified · Database ID 72814925
Chemical Intermediate
1-butyl-2,3-dimethylimidazol-3-ium;cyanoiminomethylideneazanide
CAS 811789-67-0Product ID 523293
| Intermediates | 1-butyl-2,3-dimethylimidazol-3-ium;cyanoiminomethylideneazanide |
|---|---|
| IUPAC Name | — |
| CAS Number | 811789-67-0 |
| Database ID | 72814925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butyl-2,3-dimethylimidazol-3-ium;cyanoiminomethylideneazanide
1-butyl-2,3-dimethylimidazol-3-ium;cyanoiminomethylideneazanide (CAS 811789-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number811789-67-0
Database ID72814925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72814925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C=C[N+](=C1C)C.C(=[N-])=NC#N
- 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 811789-67-01-butyl-2,3-dimethylimidazol-3-ium;cyanoiminomethylideneazanide
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