2D Chemical StructureDatabase ID 11195311
No renderable structure data available
SMILES
CC1=CC(=NC=C1C(C#N)C(=O)C)N(C)CStructure data verified · Database ID 11195311
Chemical Intermediate
2-[6-(dimethylamino)-4-methylpyridin-3-yl]-3-oxobutanenitrile
CAS 764651-65-2Product ID 513034
| Intermediates | 2-[6-(dimethylamino)-4-methylpyridin-3-yl]-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 764651-65-2 |
| Database ID | 11195311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-(dimethylamino)-4-methylpyridin-3-yl]-3-oxobutanenitrile
2-[6-(dimethylamino)-4-methylpyridin-3-yl]-3-oxobutanenitrile (CAS 764651-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number764651-65-2
Database ID11195311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11195311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC=C1C(C#N)C(=O)C)N(C)C
- 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 764651-65-22-[6-(dimethylamino)-4-methylpyridin-3-yl]-3-oxobutanenitrile
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