2D Chemical StructureDatabase ID 4210364
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C#N)C2=NNC(=O)C=C2Structure data verified · Database ID 4210364
Chemical Intermediate
2-(6-oxo-1H-pyridazin-3-yl)-2-phenylacetonitrile
CAS 338753-08-5Product ID 388735
| Intermediates | 2-(6-oxo-1H-pyridazin-3-yl)-2-phenylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 338753-08-5 |
| Database ID | 4210364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-oxo-1H-pyridazin-3-yl)-2-phenylacetonitrile
2-(6-oxo-1H-pyridazin-3-yl)-2-phenylacetonitrile (CAS 338753-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338753-08-5
Database ID4210364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4210364
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)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 338753-08-52-(6-oxo-1H-pyridazin-3-yl)-2-phenylacetonitrile
Complete inquiry