2D Chemical StructureDatabase ID 70470776
No renderable structure data available
SMILES
C1CC2=C(C(=CC(=C2)C(F)(F)F)Cl)NC1Structure data verified · Database ID 70470776
Chemical Intermediate
8-chloro-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
CAS 2089277-03-0Product ID 326688
| Intermediates | 8-chloro-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089277-03-0 |
| Database ID | 70470776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
8-chloro-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline (CAS 2089277-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089277-03-0
Database ID70470776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70470776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=CC(=C2)C(F)(F)F)Cl)NC1
- 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 2089277-03-08-chloro-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
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