2D Chemical StructureDatabase ID 19084605
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OC2=NC(=NC=C2)Cl)C(F)(F)FStructure data verified · Database ID 19084605
Chemical Intermediate
2-chloro-4-[3-(trifluoromethyl)phenoxy]pyrimidine
CAS 161611-26-3Product ID 242211
| Intermediates | 2-chloro-4-[3-(trifluoromethyl)phenoxy]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 161611-26-3 |
| Database ID | 19084605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-[3-(trifluoromethyl)phenoxy]pyrimidine
2-chloro-4-[3-(trifluoromethyl)phenoxy]pyrimidine (CAS 161611-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161611-26-3
Database ID19084605
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19084605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OC2=NC(=NC=C2)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 161611-26-32-chloro-4-[3-(trifluoromethyl)phenoxy]pyrimidine
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