2D Chemical StructureDatabase ID 134624097
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)N)Cl)C2=CC=C(C=C2)OC(F)(F)FStructure data verified · Database ID 134624097
Chemical Intermediate
2-chloro-3-[4-(trifluoromethoxy)phenyl]aniline
CAS 1261457-96-8Product ID 120227
| Intermediates | 2-chloro-3-[4-(trifluoromethoxy)phenyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261457-96-8 |
| Database ID | 134624097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-[4-(trifluoromethoxy)phenyl]aniline
2-chloro-3-[4-(trifluoromethoxy)phenyl]aniline (CAS 1261457-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261457-96-8
Database ID134624097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134624097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)N)Cl)C2=CC=C(C=C2)OC(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 1261457-96-82-chloro-3-[4-(trifluoromethoxy)phenyl]aniline
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