2D Chemical StructureDatabase ID 3489155
No renderable structure data available
SMILES
CCOC=NC(=C(C#N)N)C#NStructure data verified · Database ID 3489155
Chemical Intermediate
ethyl N-(2-amino-1,2-dicyanoethenyl)methanimidate
CAS 358657-89-3Product ID 398963
| Intermediates | ethyl N-(2-amino-1,2-dicyanoethenyl)methanimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 358657-89-3 |
| Database ID | 3489155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl N-(2-amino-1,2-dicyanoethenyl)methanimidate
ethyl N-(2-amino-1,2-dicyanoethenyl)methanimidate (CAS 358657-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number358657-89-3
Database ID3489155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3489155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC=NC(=C(C#N)N)C#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 358657-89-3ethyl N-(2-amino-1,2-dicyanoethenyl)methanimidate
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