2D Chemical StructureDatabase ID 58382508
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)OC)C(=N1)BrStructure data verified · Database ID 58382508
Chemical Intermediate
3-bromo-5-methoxy-1-methylindazole
CAS 1310705-15-7Product ID 138413
| Intermediates | 3-bromo-5-methoxy-1-methylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310705-15-7 |
| Database ID | 58382508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-methoxy-1-methylindazole
3-bromo-5-methoxy-1-methylindazole (CAS 1310705-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310705-15-7
Database ID58382508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58382508
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)OC)C(=N1)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 1310705-15-73-bromo-5-methoxy-1-methylindazole
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