2D Chemical StructureDatabase ID 108276761
No renderable structure data available
SMILES
CC1=NN(C=C1)C2=C(C=C(C=C2)C=O)BrStructure data verified · Database ID 108276761
Chemical Intermediate
3-bromo-4-(3-methylpyrazol-1-yl)benzaldehyde
CAS 1690869-91-0Product ID 250526
| Intermediates | 3-bromo-4-(3-methylpyrazol-1-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690869-91-0 |
| Database ID | 108276761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-(3-methylpyrazol-1-yl)benzaldehyde
3-bromo-4-(3-methylpyrazol-1-yl)benzaldehyde (CAS 1690869-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690869-91-0
Database ID108276761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108276761
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)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 1690869-91-03-bromo-4-(3-methylpyrazol-1-yl)benzaldehyde
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