2D Chemical StructureDatabase ID 97181193
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)C(=O)C(=NN2)BrStructure data verified · Database ID 97181193
Chemical Intermediate
3-bromo-6-fluoro-1H-cinnolin-4-one
CAS 1443286-81-4Product ID 202286
| Intermediates | 3-bromo-6-fluoro-1H-cinnolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443286-81-4 |
| Database ID | 97181193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6-fluoro-1H-cinnolin-4-one
3-bromo-6-fluoro-1H-cinnolin-4-one (CAS 1443286-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443286-81-4
Database ID97181193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97181193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1F)C(=O)C(=NN2)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 1443286-81-43-bromo-6-fluoro-1H-cinnolin-4-one
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