2D Chemical StructureDatabase ID 99770114
No renderable structure data available
SMILES
C1=C(C=C(C(=C1F)N)Br)C(F)(F)FStructure data verified · Database ID 99770114
Chemical Intermediate
2-bromo-6-fluoro-4-(trifluoromethyl)aniline
CAS 1034325-63-7Product ID 19546
| Intermediates | 2-bromo-6-fluoro-4-(trifluoromethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1034325-63-7 |
| Database ID | 99770114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-fluoro-4-(trifluoromethyl)aniline
2-bromo-6-fluoro-4-(trifluoromethyl)aniline (CAS 1034325-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1034325-63-7
Database ID99770114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99770114
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(=C1F)N)Br)C(F)(F)F
- 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 1034325-63-72-bromo-6-fluoro-4-(trifluoromethyl)aniline
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