2D Chemical StructureDatabase ID 46837496
No renderable structure data available
SMILES
C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)ClStructure data verified · Database ID 46837496
Chemical Intermediate
1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine
CAS 847971-80-6Product ID 531041
| Intermediates | 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 847971-80-6 |
| Database ID | 46837496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine
1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine (CAS 847971-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847971-80-6
Database ID46837496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46837496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)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 847971-80-61-[2-chloro-4-(trifluoromethyl)phenyl]piperazine
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