2D Chemical StructureDatabase ID 62489002
No renderable structure data available
SMILES
CC1=NN(C=C1)C2=C(C(=CC=C2)Cl)C=OStructure data verified · Database ID 62489002
Chemical Intermediate
2-chloro-6-(3-methylpyrazol-1-yl)benzaldehyde
CAS 1247106-53-1Product ID 106298
| Intermediates | 2-chloro-6-(3-methylpyrazol-1-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247106-53-1 |
| Database ID | 62489002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-(3-methylpyrazol-1-yl)benzaldehyde
2-chloro-6-(3-methylpyrazol-1-yl)benzaldehyde (CAS 1247106-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247106-53-1
Database ID62489002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62489002
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(=CC=C2)Cl)C=O
- 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 1247106-53-12-chloro-6-(3-methylpyrazol-1-yl)benzaldehyde
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