2D Chemical StructureDatabase ID 26986264
No renderable structure data available
SMILES
IC1C=C(C=C(C=1N)Br)C(F)(F)FStructure data verified · Database ID 26986264
Chemical Intermediate
2-Bromo-6-iodo-4-trifluoromethyl-phenylamine
CAS 875306-20-0Product ID 767277
| Intermediates | 2-Bromo-6-iodo-4-trifluoromethyl-phenylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 875306-20-0 |
| Database ID | 26986264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Bromo-6-iodo-4-trifluoromethyl-phenylamine
2-Bromo-6-iodo-4-trifluoromethyl-phenylamine (CAS 875306-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875306-20-0
Database ID26986264
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26986264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C=C(C=C(C=1N)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 875306-20-02-Bromo-6-iodo-4-trifluoromethyl-phenylamine
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