2D Chemical StructureDatabase ID 16437362
No renderable structure data available
SMILES
CC1=CC(=O)N(C(=C1C#N)O)C2CCCC2Structure data verified · Database ID 16437362
Chemical Intermediate
1-cyclopentyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
CAS 880393-64-6Product ID 550203
| Intermediates | 1-cyclopentyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 880393-64-6 |
| Database ID | 16437362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
1-cyclopentyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile (CAS 880393-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880393-64-6
Database ID16437362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16437362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N(C(=C1C#N)O)C2CCCC2
- 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 880393-64-61-cyclopentyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
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