2D Chemical StructureDatabase ID 59831711
No renderable structure data available
SMILES
COC1=C2C(=C(C=C1)Br)C=NN2Structure data verified · Database ID 59831711
Chemical Intermediate
4-bromo-7-methoxy-1H-indazole
CAS 938062-01-2Product ID 702060
| Intermediates | 4-bromo-7-methoxy-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 938062-01-2 |
| Database ID | 59831711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-7-methoxy-1H-indazole
4-bromo-7-methoxy-1H-indazole (CAS 938062-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938062-01-2
Database ID59831711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59831711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C=C1)Br)C=NN2
- 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 938062-01-24-bromo-7-methoxy-1H-indazole
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