2D Chemical StructureDatabase ID 2733247
No renderable structure data available
SMILES
ClC1=CC(C(F)(F)F)=NC2=C(C=CC=C21)C(F)(F)FStructure data verified · Database ID 2733247
Chemical Intermediate
2,8-BIS(TRIFLUOROMETHYL)-4-CHLOROQUINOLINE
CAS 83012-13-9Product ID 762331
| Intermediates | 2,8-BIS(TRIFLUOROMETHYL)-4-CHLOROQUINOLINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 83012-13-9 |
| Database ID | 2733247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,8-BIS(TRIFLUOROMETHYL)-4-CHLOROQUINOLINE
2,8-BIS(TRIFLUOROMETHYL)-4-CHLOROQUINOLINE (CAS 83012-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83012-13-9
Database ID2733247
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2733247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC(C(F)(F)F)=NC2=C(C=CC=C21)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 83012-13-92,8-BIS(TRIFLUOROMETHYL)-4-CHLOROQUINOLINE
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