2D Chemical StructureDatabase ID 876863
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C2=NN(C=C2C=O)C3=CC=CC=C3Structure data verified · Database ID 876863
Chemical Intermediate
3-(4-ethylphenyl)-1-phenylpyrazole-4-carbaldehyde
CAS 371917-96-3Product ID 403406
| Intermediates | 3-(4-ethylphenyl)-1-phenylpyrazole-4-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 371917-96-3 |
| Database ID | 876863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethylphenyl)-1-phenylpyrazole-4-carbaldehyde
3-(4-ethylphenyl)-1-phenylpyrazole-4-carbaldehyde (CAS 371917-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371917-96-3
Database ID876863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 876863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C2=NN(C=C2C=O)C3=CC=CC=C3
- 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 371917-96-33-(4-ethylphenyl)-1-phenylpyrazole-4-carbaldehyde
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