2D Chemical StructureDatabase ID 4992849
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C2=NN(C=C2C=O)CCC#NStructure data verified · Database ID 4992849
Chemical Intermediate
3-[3-(3-chlorophenyl)-4-formylpyrazol-1-yl]propanenitrile
CAS 956438-87-2Product ID 597601
| Intermediates | 3-[3-(3-chlorophenyl)-4-formylpyrazol-1-yl]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 956438-87-2 |
| Database ID | 4992849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(3-chlorophenyl)-4-formylpyrazol-1-yl]propanenitrile
3-[3-(3-chlorophenyl)-4-formylpyrazol-1-yl]propanenitrile (CAS 956438-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956438-87-2
Database ID4992849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4992849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)C2=NN(C=C2C=O)CCC#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 956438-87-23-[3-(3-chlorophenyl)-4-formylpyrazol-1-yl]propanenitrile
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