2D Chemical StructureDatabase ID 72206659
No renderable structure data available
SMILES
NC1C(C(F)(F)F)=CC(OC(F)(F)F)=CC=1.[H]ClStructure data verified · Database ID 72206659
Chemical Intermediate
4-(TrifluoroMethoxy)-2-(trifluoroMethyl)aniline hydrochloride
CAS 1588441-12-6Product ID 770452
| Intermediates | 4-(TrifluoroMethoxy)-2-(trifluoroMethyl)aniline hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1588441-12-6 |
| Database ID | 72206659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(TrifluoroMethoxy)-2-(trifluoroMethyl)aniline hydrochloride
4-(TrifluoroMethoxy)-2-(trifluoroMethyl)aniline hydrochloride (CAS 1588441-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1588441-12-6
Database ID72206659
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72206659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC1C(C(F)(F)F)=CC(OC(F)(F)F)=CC=1.[H]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 1588441-12-64-(TrifluoroMethoxy)-2-(trifluoroMethyl)aniline hydrochloride
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