2D Chemical StructureDatabase ID 53401182
No renderable structure data available
SMILES
BrC1C([H])=C(C([H])([H])[H])C2C(C=1[H])=C(C([H])([H])[H])N([H])N=2Structure data verified · Database ID 53401182
Chemical Intermediate
5-bromo-3,7-dimethyl-1H-indazole
CAS 1031417-71-6Product ID 766879
| Intermediates | 5-bromo-3,7-dimethyl-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031417-71-6 |
| Database ID | 53401182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3,7-dimethyl-1H-indazole
5-bromo-3,7-dimethyl-1H-indazole (CAS 1031417-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031417-71-6
Database ID53401182
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53401182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C([H])=C(C([H])([H])[H])C2C(C=1[H])=C(C([H])([H])[H])N([H])N=2
- 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 1031417-71-65-bromo-3,7-dimethyl-1H-indazole
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