2D Chemical StructureDatabase ID 85673229
No renderable structure data available
SMILES
C1=C(C=NC(=N1)Cl)OCC(F)(F)FStructure data verified · Database ID 85673229
Chemical Intermediate
2-chloro-5-(2,2,2-trifluoroethoxy)pyrimidine
CAS 145948-01-2Product ID 207637
| Intermediates | 2-chloro-5-(2,2,2-trifluoroethoxy)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 145948-01-2 |
| Database ID | 85673229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-(2,2,2-trifluoroethoxy)pyrimidine
2-chloro-5-(2,2,2-trifluoroethoxy)pyrimidine (CAS 145948-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145948-01-2
Database ID85673229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85673229
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(=N1)Cl)OCC(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 145948-01-22-chloro-5-(2,2,2-trifluoroethoxy)pyrimidine
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