2D Chemical StructureDatabase ID 99770339
No renderable structure data available
SMILES
C1=C(C=C(C(=C1OC(F)(F)F)O)Br)NStructure data verified · Database ID 99770339
Chemical Intermediate
4-amino-2-bromo-6-(trifluoromethoxy)phenol
CAS 1804507-22-9Product ID 275662
| Intermediates | 4-amino-2-bromo-6-(trifluoromethoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1804507-22-9 |
| Database ID | 99770339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2-bromo-6-(trifluoromethoxy)phenol
4-amino-2-bromo-6-(trifluoromethoxy)phenol (CAS 1804507-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1804507-22-9
Database ID99770339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99770339
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(=C1OC(F)(F)F)O)Br)N
- 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 1804507-22-94-amino-2-bromo-6-(trifluoromethoxy)phenol
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