2D Chemical StructureDatabase ID 86335056
No renderable structure data available
SMILES
C1=C(C=NC=C1Br)[C@@H](C(F)(F)F)OStructure data verified · Database ID 86335056
Chemical Intermediate
(1S)-1-(5-bromopyridin-3-yl)-2,2,2-trifluoroethanol
CAS 2227712-52-7Product ID 342614
| Intermediates | (1S)-1-(5-bromopyridin-3-yl)-2,2,2-trifluoroethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2227712-52-7 |
| Database ID | 86335056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(5-bromopyridin-3-yl)-2,2,2-trifluoroethanol
(1S)-1-(5-bromopyridin-3-yl)-2,2,2-trifluoroethanol (CAS 2227712-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2227712-52-7
Database ID86335056
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86335056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC=C1Br)[C@@H](C(F)(F)F)O
- 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 2227712-52-7(1S)-1-(5-bromopyridin-3-yl)-2,2,2-trifluoroethanol
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