2D Chemical StructureDatabase ID 118046712
No renderable structure data available
SMILES
C1=CC(=C(C2=C1NN=C2N)Br)FStructure data verified · Database ID 118046712
Chemical Intermediate
4-bromo-5-fluoro-1H-indazol-3-amine
CAS 1715912-67-6Product ID 259766
| Intermediates | 4-bromo-5-fluoro-1H-indazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1715912-67-6 |
| Database ID | 118046712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-fluoro-1H-indazol-3-amine
4-bromo-5-fluoro-1H-indazol-3-amine (CAS 1715912-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1715912-67-6
Database ID118046712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118046712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C2=C1NN=C2N)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 1715912-67-64-bromo-5-fluoro-1H-indazol-3-amine
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