2D Chemical StructureDatabase ID 268105
No renderable structure data available
SMILES
CC1=CC(=C(C(=O)N1N=CC2=CC=CC=C2)C#N)CStructure data verified · Database ID 268105
Chemical Intermediate
1-(benzylideneamino)-4,6-dimethyl-2-oxopyridine-3-carbonitrile
CAS 89814-99-3Product ID 562198
| Intermediates | 1-(benzylideneamino)-4,6-dimethyl-2-oxopyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 89814-99-3 |
| Database ID | 268105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(benzylideneamino)-4,6-dimethyl-2-oxopyridine-3-carbonitrile
1-(benzylideneamino)-4,6-dimethyl-2-oxopyridine-3-carbonitrile (CAS 89814-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89814-99-3
Database ID268105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 268105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=O)N1N=CC2=CC=CC=C2)C#N)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 89814-99-31-(benzylideneamino)-4,6-dimethyl-2-oxopyridine-3-carbonitrile
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