2D Chemical StructureDatabase ID 10935021
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N)ClStructure data verified · Database ID 10935021
Chemical Intermediate
1,2-diamino-4-(2-chlorophenyl)-6-oxopyridine-3,5-dicarbonitrile
CAS 79388-09-3Product ID 520007
| Intermediates | 1,2-diamino-4-(2-chlorophenyl)-6-oxopyridine-3,5-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 79388-09-3 |
| Database ID | 10935021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-diamino-4-(2-chlorophenyl)-6-oxopyridine-3,5-dicarbonitrile
1,2-diamino-4-(2-chlorophenyl)-6-oxopyridine-3,5-dicarbonitrile (CAS 79388-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79388-09-3
Database ID10935021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10935021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N)Cl
- 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 79388-09-31,2-diamino-4-(2-chlorophenyl)-6-oxopyridine-3,5-dicarbonitrile
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