2D Chemical StructureDatabase ID 130820637
No renderable structure data available
SMILES
C1=C(C=C(C(=C1N)OC(F)(F)F)F)BrStructure data verified · Database ID 130820637
Chemical Intermediate
5-bromo-3-fluoro-2-(trifluoromethoxy)aniline
CAS 1805249-12-0Product ID 276433
| Intermediates | 5-bromo-3-fluoro-2-(trifluoromethoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1805249-12-0 |
| Database ID | 130820637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-fluoro-2-(trifluoromethoxy)aniline
5-bromo-3-fluoro-2-(trifluoromethoxy)aniline (CAS 1805249-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1805249-12-0
Database ID130820637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130820637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1N)OC(F)(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 1805249-12-05-bromo-3-fluoro-2-(trifluoromethoxy)aniline
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