2D Chemical StructureDatabase ID 84711370
No renderable structure data available
SMILES
CC1=CN(N=C1)C2=CC(=C(C=C2)C=O)BrStructure data verified · Database ID 84711370
Chemical Intermediate
2-bromo-4-(4-methylpyrazol-1-yl)benzaldehyde
CAS 1699029-62-3Product ID 253033
| Intermediates | 2-bromo-4-(4-methylpyrazol-1-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1699029-62-3 |
| Database ID | 84711370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4-(4-methylpyrazol-1-yl)benzaldehyde
2-bromo-4-(4-methylpyrazol-1-yl)benzaldehyde (CAS 1699029-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1699029-62-3
Database ID84711370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84711370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(N=C1)C2=CC(=C(C=C2)C=O)Br
- 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 1699029-62-32-bromo-4-(4-methylpyrazol-1-yl)benzaldehyde
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