2D Chemical StructureDatabase ID 661430
No renderable structure data available
SMILES
CC1=CC(=NC(=C1C#N)OCC(=O)C2=CC=CC=C2)CStructure data verified · Database ID 661430
Chemical Intermediate
4,6-dimethyl-2-phenacyloxypyridine-3-carbonitrile
CAS 54891-81-5Product ID 451965
| Intermediates | 4,6-dimethyl-2-phenacyloxypyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 54891-81-5 |
| Database ID | 661430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dimethyl-2-phenacyloxypyridine-3-carbonitrile
4,6-dimethyl-2-phenacyloxypyridine-3-carbonitrile (CAS 54891-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54891-81-5
Database ID661430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661430
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#N)OCC(=O)C2=CC=CC=C2)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 54891-81-54,6-dimethyl-2-phenacyloxypyridine-3-carbonitrile
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