2D Chemical StructureDatabase ID 688247
No renderable structure data available
SMILES
ClC1C=C(C=C(C=1N)Cl)OC(F)(F)FStructure data verified · Database ID 688247
Chemical Intermediate
2,6-DICHLORO-4-(TRIFLUOROMETHOXY)ANILINE
CAS 99479-66-0Product ID 764395
| Intermediates | 2,6-DICHLORO-4-(TRIFLUOROMETHOXY)ANILINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 99479-66-0 |
| Database ID | 688247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-DICHLORO-4-(TRIFLUOROMETHOXY)ANILINE
2,6-DICHLORO-4-(TRIFLUOROMETHOXY)ANILINE (CAS 99479-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99479-66-0
Database ID688247
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C=C(C=1N)Cl)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 99479-66-02,6-DICHLORO-4-(TRIFLUOROMETHOXY)ANILINE
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