2D Chemical StructureDatabase ID 15919099
No renderable structure data available
SMILES
FC(C1C([H])=C([H])C([H])=C(C=1N([H])[H])O[H])(F)FStructure data verified · Database ID 15919099
Chemical Intermediate
2-aMino-3-(trifluoroMethyl)phenol
CAS 106877-48-9Product ID 761456
| Intermediates | 2-aMino-3-(trifluoroMethyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 106877-48-9 |
| Database ID | 15919099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-aMino-3-(trifluoroMethyl)phenol
2-aMino-3-(trifluoroMethyl)phenol (CAS 106877-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106877-48-9
Database ID15919099
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15919099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C([H])=C([H])C([H])=C(C=1N([H])[H])O[H])(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 106877-48-92-aMino-3-(trifluoroMethyl)phenol
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