2D Chemical StructureDatabase ID 141408668
No renderable structure data available
SMILES
CC[N+]1=CN(C=C1)C=C.C(=[N-])=NC#NStructure data verified · Database ID 141408668
Chemical Intermediate
cyanoiminomethylideneazanide;1-ethenyl-3-ethylimidazol-3-ium
CAS 932031-91-9Product ID 583076
| Intermediates | cyanoiminomethylideneazanide;1-ethenyl-3-ethylimidazol-3-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 932031-91-9 |
| Database ID | 141408668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyanoiminomethylideneazanide;1-ethenyl-3-ethylimidazol-3-ium
cyanoiminomethylideneazanide;1-ethenyl-3-ethylimidazol-3-ium (CAS 932031-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932031-91-9
Database ID141408668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141408668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[N+]1=CN(C=C1)C=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 932031-91-9cyanoiminomethylideneazanide;1-ethenyl-3-ethylimidazol-3-ium
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