2D Chemical StructureDatabase ID 71721316
No renderable structure data available
SMILES
C1=CC2=NC=CC(=C2C(=C1)OC(F)(F)F)BrStructure data verified · Database ID 71721316
Chemical Intermediate
4-bromo-5-(trifluoromethoxy)quinoline
CAS 1823484-29-2Product ID 283907
| Intermediates | 4-bromo-5-(trifluoromethoxy)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823484-29-2 |
| Database ID | 71721316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-(trifluoromethoxy)quinoline
4-bromo-5-(trifluoromethoxy)quinoline (CAS 1823484-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823484-29-2
Database ID71721316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71721316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC=CC(=C2C(=C1)OC(F)(F)F)Br
- 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 1823484-29-24-bromo-5-(trifluoromethoxy)quinoline
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