2D Chemical StructureDatabase ID 81146291
No renderable structure data available
SMILES
CC1=NN(C=C1)C2=C(C=C(C=C2)C=O)ClStructure data verified · Database ID 81146291
Chemical Intermediate
3-chloro-4-(3-methylpyrazol-1-yl)benzaldehyde
CAS 1542492-58-9Product ID 225964
| Intermediates | 3-chloro-4-(3-methylpyrazol-1-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1542492-58-9 |
| Database ID | 81146291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-(3-methylpyrazol-1-yl)benzaldehyde
3-chloro-4-(3-methylpyrazol-1-yl)benzaldehyde (CAS 1542492-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1542492-58-9
Database ID81146291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81146291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C=C1)C2=C(C=C(C=C2)C=O)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 1542492-58-93-chloro-4-(3-methylpyrazol-1-yl)benzaldehyde
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