2D Chemical StructureDatabase ID 129958146
No renderable structure data available
SMILES
C1=CC2=C(C=CN=C2C(F)(F)F)C=C1BrStructure data verified · Database ID 129958146
Chemical Intermediate
6-bromo-1-(trifluoromethyl)isoquinoline
CAS 1256836-88-0Product ID 115931
| Intermediates | 6-bromo-1-(trifluoromethyl)isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256836-88-0 |
| Database ID | 129958146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1-(trifluoromethyl)isoquinoline
6-bromo-1-(trifluoromethyl)isoquinoline (CAS 1256836-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256836-88-0
Database ID129958146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129958146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CN=C2C(F)(F)F)C=C1Br
- 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 1256836-88-06-bromo-1-(trifluoromethyl)isoquinoline
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