2D Chemical StructureDatabase ID 139345908
No renderable structure data available
SMILES
C1=C2C(=C(C(=C1F)Cl)Br)C=NN2Structure data verified · Database ID 139345908
Chemical Intermediate
4-bromo-5-chloro-6-fluoro-1H-indazole
CAS 2368909-55-9Product ID 687868
| Intermediates | 4-bromo-5-chloro-6-fluoro-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2368909-55-9 |
| Database ID | 139345908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-chloro-6-fluoro-1H-indazole
4-bromo-5-chloro-6-fluoro-1H-indazole (CAS 2368909-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2368909-55-9
Database ID139345908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139345908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=C(C(=C1F)Cl)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 2368909-55-94-bromo-5-chloro-6-fluoro-1H-indazole
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