2D Chemical StructureDatabase ID 84716152
No renderable structure data available
SMILES
C1=C(C(=O)NC=C1C#N)NStructure data verified · Database ID 84716152
Chemical Intermediate
5-amino-6-oxo-1H-pyridine-3-carbonitrile
CAS 1695866-72-8Product ID 251936
| Intermediates | 5-amino-6-oxo-1H-pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1695866-72-8 |
| Database ID | 84716152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-6-oxo-1H-pyridine-3-carbonitrile
5-amino-6-oxo-1H-pyridine-3-carbonitrile (CAS 1695866-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1695866-72-8
Database ID84716152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84716152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=O)NC=C1C#N)N
- 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 1695866-72-85-amino-6-oxo-1H-pyridine-3-carbonitrile
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