2D Chemical StructureDatabase ID 11022010
No renderable structure data available
SMILES
C1CC1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(F)(F)FStructure data verified · Database ID 11022010
Chemical Intermediate
6-chloro-2-cyclopropyl-4-(trifluoromethyl)quinoline
CAS 391860-73-4Product ID 410630
| Intermediates | 6-chloro-2-cyclopropyl-4-(trifluoromethyl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 391860-73-4 |
| Database ID | 11022010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-cyclopropyl-4-(trifluoromethyl)quinoline
6-chloro-2-cyclopropyl-4-(trifluoromethyl)quinoline (CAS 391860-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number391860-73-4
Database ID11022010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11022010
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(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 391860-73-46-chloro-2-cyclopropyl-4-(trifluoromethyl)quinoline
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