2D Chemical StructureDatabase ID 17590932
No renderable structure data available
SMILES
CCC(C)N1C(=O)C=C(C(=C1O)C#N)CStructure data verified · Database ID 17590932
Chemical Intermediate
1-butan-2-yl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
CAS 85547-00-8Product ID 535291
| Intermediates | 1-butan-2-yl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 85547-00-8 |
| Database ID | 17590932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butan-2-yl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
1-butan-2-yl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile (CAS 85547-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85547-00-8
Database ID17590932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17590932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N1C(=O)C=C(C(=C1O)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 85547-00-81-butan-2-yl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
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