2D Chemical StructureDatabase ID 83487884
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Br)C(=N1)C=OStructure data verified · Database ID 83487884
Chemical Intermediate
5-bromo-1-methylindazole-3-carbaldehyde
CAS 1352495-11-4Product ID 158951
| Intermediates | 5-bromo-1-methylindazole-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352495-11-4 |
| Database ID | 83487884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1-methylindazole-3-carbaldehyde
5-bromo-1-methylindazole-3-carbaldehyde (CAS 1352495-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352495-11-4
Database ID83487884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83487884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)Br)C(=N1)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 1352495-11-45-bromo-1-methylindazole-3-carbaldehyde
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