2D Chemical StructureDatabase ID 84048188
No renderable structure data available
SMILES
CN1C2=C(C=N1)C(=C(C=C2)OC)BrStructure data verified · Database ID 84048188
Chemical Intermediate
4-bromo-5-methoxy-1-methylindazole
CAS 1782257-82-2Product ID 266998
| Intermediates | 4-bromo-5-methoxy-1-methylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782257-82-2 |
| Database ID | 84048188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-methoxy-1-methylindazole
4-bromo-5-methoxy-1-methylindazole (CAS 1782257-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782257-82-2
Database ID84048188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84048188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=N1)C(=C(C=C2)OC)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 1782257-82-24-bromo-5-methoxy-1-methylindazole
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