2D Chemical StructureDatabase ID 4358479
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)Cl)C(C#N)C2=NNC(=O)C=C2Structure data verified · Database ID 4358479
Chemical Intermediate
2-(2,4-dichlorophenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile
CAS 338779-01-4Product ID 388939
| Intermediates | 2-(2,4-dichlorophenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 338779-01-4 |
| Database ID | 4358479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dichlorophenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile
2-(2,4-dichlorophenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile (CAS 338779-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338779-01-4
Database ID4358479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4358479
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=C1Cl)Cl)C(C#N)C2=NNC(=O)C=C2
- 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 338779-01-42-(2,4-dichlorophenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile
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