2D Chemical StructureDatabase ID 68763886
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OC(F)(F)F)C2=CC(=C(C=C2)N)ClStructure data verified · Database ID 68763886
Chemical Intermediate
2-chloro-4-[3-(trifluoromethoxy)phenyl]aniline
CAS 1035689-77-0Product ID 19890
| Intermediates | 2-chloro-4-[3-(trifluoromethoxy)phenyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1035689-77-0 |
| Database ID | 68763886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-[3-(trifluoromethoxy)phenyl]aniline
2-chloro-4-[3-(trifluoromethoxy)phenyl]aniline (CAS 1035689-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1035689-77-0
Database ID68763886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68763886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OC(F)(F)F)C2=CC(=C(C=C2)N)Cl
- 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 1035689-77-02-chloro-4-[3-(trifluoromethoxy)phenyl]aniline
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