2D Chemical StructureDatabase ID 43151757
No renderable structure data available
SMILES
C1=CC(=CC=C1C#N)NC2=NN=C(C=C2)ClStructure data verified · Database ID 43151757
Chemical Intermediate
4-[(6-chloropyridazin-3-yl)amino]benzonitrile
CAS 848684-41-3Product ID 531449
| Intermediates | 4-[(6-chloropyridazin-3-yl)amino]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 848684-41-3 |
| Database ID | 43151757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(6-chloropyridazin-3-yl)amino]benzonitrile
4-[(6-chloropyridazin-3-yl)amino]benzonitrile (CAS 848684-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848684-41-3
Database ID43151757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43151757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C#N)NC2=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 848684-41-34-[(6-chloropyridazin-3-yl)amino]benzonitrile
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