2D Chemical StructureDatabase ID 121227609
No renderable structure data available
SMILES
C1=CC(=C(C(=C1OC(F)(F)F)Cl)N)BrStructure data verified · Database ID 121227609
Chemical Intermediate
6-bromo-2-chloro-3-(trifluoromethoxy)aniline
CAS 1807221-34-6Product ID 278946
| Intermediates | 6-bromo-2-chloro-3-(trifluoromethoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807221-34-6 |
| Database ID | 121227609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-chloro-3-(trifluoromethoxy)aniline
6-bromo-2-chloro-3-(trifluoromethoxy)aniline (CAS 1807221-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807221-34-6
Database ID121227609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121227609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1OC(F)(F)F)Cl)N)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 1807221-34-66-bromo-2-chloro-3-(trifluoromethoxy)aniline
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