2D Chemical StructureDatabase ID 108268266
No renderable structure data available
SMILES
CC1=NN(C=C1)C2=C(C=C(C=C2)Br)C=OStructure data verified · Database ID 108268266
Chemical Intermediate
5-bromo-2-(3-methylpyrazol-1-yl)benzaldehyde
CAS 1695682-13-3Product ID 251859
| Intermediates | 5-bromo-2-(3-methylpyrazol-1-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1695682-13-3 |
| Database ID | 108268266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-(3-methylpyrazol-1-yl)benzaldehyde
5-bromo-2-(3-methylpyrazol-1-yl)benzaldehyde (CAS 1695682-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1695682-13-3
Database ID108268266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108268266
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)Br)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 1695682-13-35-bromo-2-(3-methylpyrazol-1-yl)benzaldehyde
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