2D Chemical StructureDatabase ID 83074072
No renderable structure data available
SMILES
CN(C)C1=NC(=CC(=C1)C#N)ClStructure data verified · Database ID 83074072
Chemical Intermediate
2-chloro-6-(dimethylamino)pyridine-4-carbonitrile
CAS 1122091-80-8Product ID 45552
| Intermediates | 2-chloro-6-(dimethylamino)pyridine-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1122091-80-8 |
| Database ID | 83074072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-(dimethylamino)pyridine-4-carbonitrile
2-chloro-6-(dimethylamino)pyridine-4-carbonitrile (CAS 1122091-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1122091-80-8
Database ID83074072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83074072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=NC(=CC(=C1)C#N)Cl
- 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 1122091-80-82-chloro-6-(dimethylamino)pyridine-4-carbonitrile
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