2D Chemical StructureDatabase ID 84711471
No renderable structure data available
SMILES
BrC1=CC=C2C(=C1)OC(C(F)(F)F)=N2Structure data verified · Database ID 84711471
Chemical Intermediate
Benzoxazole, 6-bromo-2-(trifluoromethyl)-
CAS 1260834-26-1Product ID 773828
| Intermediates | Benzoxazole, 6-bromo-2-(trifluoromethyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260834-26-1 |
| Database ID | 84711471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzoxazole, 6-bromo-2-(trifluoromethyl)-
Benzoxazole, 6-bromo-2-(trifluoromethyl)- (CAS 1260834-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260834-26-1
Database ID84711471
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84711471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C2C(=C1)OC(C(F)(F)F)=N2
- 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 1260834-26-1Benzoxazole, 6-bromo-2-(trifluoromethyl)-
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