2D Chemical StructureDatabase ID 89310037
No renderable structure data available
SMILES
C1=CC2=NC(=CN=C2C=C1OC(F)(F)F)BrStructure data verified · Database ID 89310037
Chemical Intermediate
2-bromo-6-(trifluoromethoxy)quinoxaline
CAS 1416806-25-1Product ID 190611
| Intermediates | 2-bromo-6-(trifluoromethoxy)quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416806-25-1 |
| Database ID | 89310037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-(trifluoromethoxy)quinoxaline
2-bromo-6-(trifluoromethoxy)quinoxaline (CAS 1416806-25-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416806-25-1
Database ID89310037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89310037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC(=CN=C2C=C1OC(F)(F)F)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 1416806-25-12-bromo-6-(trifluoromethoxy)quinoxaline
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