2D Chemical StructureDatabase ID 118080283
No renderable structure data available
SMILES
CN1C2=C(C=CC(=C2C=N1)Br)FStructure data verified · Database ID 118080283
Chemical Intermediate
4-bromo-7-fluoro-1-methylindazole
CAS 2090912-84-6Product ID 686751
| Intermediates | 4-bromo-7-fluoro-1-methylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090912-84-6 |
| Database ID | 118080283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-7-fluoro-1-methylindazole
4-bromo-7-fluoro-1-methylindazole (CAS 2090912-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090912-84-6
Database ID118080283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118080283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC(=C2C=N1)Br)F
- 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 2090912-84-64-bromo-7-fluoro-1-methylindazole
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