2D Chemical StructureDatabase ID 52270696
No renderable structure data available
SMILES
COC1=NC(=NC=C1)NC2=CC=C(C=C2)C#NStructure data verified · Database ID 52270696
Chemical Intermediate
4-[(4-methoxypyrimidin-2-yl)amino]benzonitrile
CAS 1228671-28-0Product ID 98220
| Intermediates | 4-[(4-methoxypyrimidin-2-yl)amino]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228671-28-0 |
| Database ID | 52270696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-methoxypyrimidin-2-yl)amino]benzonitrile
4-[(4-methoxypyrimidin-2-yl)amino]benzonitrile (CAS 1228671-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228671-28-0
Database ID52270696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52270696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=NC=C1)NC2=CC=C(C=C2)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 1228671-28-04-[(4-methoxypyrimidin-2-yl)amino]benzonitrile
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