2D Chemical StructureDatabase ID 21287073
No renderable structure data available
SMILES
C1=C(C=C(C(=C1N)O)Cl)C(F)(F)FStructure data verified · Database ID 21287073
Chemical Intermediate
2-amino-6-chloro-4-(trifluoromethyl)phenol
CAS 78068-81-2Product ID 517279
| Intermediates | 2-amino-6-chloro-4-(trifluoromethyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 78068-81-2 |
| Database ID | 21287073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-chloro-4-(trifluoromethyl)phenol
2-amino-6-chloro-4-(trifluoromethyl)phenol (CAS 78068-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78068-81-2
Database ID21287073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21287073
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(=C1N)O)Cl)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 78068-81-22-amino-6-chloro-4-(trifluoromethyl)phenol
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