2D Chemical StructureDatabase ID 57926224
No renderable structure data available
SMILES
C1=CC(=C(C=C1C2=CNN=C2)Cl)C#NStructure data verified · Database ID 57926224
Chemical Intermediate
2-chloro-4-(1H-pyrazol-4-yl)benzonitrile
CAS 1126779-37-0Product ID 46239
| Intermediates | 2-chloro-4-(1H-pyrazol-4-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1126779-37-0 |
| Database ID | 57926224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(1H-pyrazol-4-yl)benzonitrile
2-chloro-4-(1H-pyrazol-4-yl)benzonitrile (CAS 1126779-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1126779-37-0
Database ID57926224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57926224
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=C1C2=CNN=C2)Cl)C#N
- 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 1126779-37-02-chloro-4-(1H-pyrazol-4-yl)benzonitrile
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