2D Chemical StructureDatabase ID 5706838
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)ClStructure data verified · Database ID 5706838
Chemical Intermediate
2-(6-chloropyridazin-3-yl)-2-phenylacetonitrile
CAS 73535-73-6Product ID 505577
| Intermediates | 2-(6-chloropyridazin-3-yl)-2-phenylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 73535-73-6 |
| Database ID | 5706838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloropyridazin-3-yl)-2-phenylacetonitrile
2-(6-chloropyridazin-3-yl)-2-phenylacetonitrile (CAS 73535-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73535-73-6
Database ID5706838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706838
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=NN=C(C=C2)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 73535-73-62-(6-chloropyridazin-3-yl)-2-phenylacetonitrile
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