2D Chemical StructureDatabase ID 4595178
No renderable structure data available
SMILES
COC1=NC=C(C=C1)NC(=C(C#N)C#N)C#NStructure data verified · Database ID 4595178
Chemical Intermediate
2-[(6-methoxypyridin-3-yl)amino]ethene-1,1,2-tricarbonitrile
CAS 1024152-06-4Product ID 16321
| Intermediates | 2-[(6-methoxypyridin-3-yl)amino]ethene-1,1,2-tricarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1024152-06-4 |
| Database ID | 4595178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-methoxypyridin-3-yl)amino]ethene-1,1,2-tricarbonitrile
2-[(6-methoxypyridin-3-yl)amino]ethene-1,1,2-tricarbonitrile (CAS 1024152-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1024152-06-4
Database ID4595178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4595178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=C1)NC(=C(C#N)C#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 1024152-06-42-[(6-methoxypyridin-3-yl)amino]ethene-1,1,2-tricarbonitrile
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