2D Chemical StructureDatabase ID 57368767
No renderable structure data available
SMILES
C1=C(C=C(N=C1SCCO)Cl)C(F)(F)FStructure data verified · Database ID 57368767
Chemical Intermediate
2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanylethanol
CAS 188591-51-7Product ID 297036
| Intermediates | 2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 188591-51-7 |
| Database ID | 57368767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanylethanol
2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanylethanol (CAS 188591-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188591-51-7
Database ID57368767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57368767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(N=C1SCCO)Cl)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 188591-51-72-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanylethanol
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