2D Chemical StructureDatabase ID 103840676
No renderable structure data available
SMILES
COC1=CC(=NC(=N1)C(F)(F)F)ClStructure data verified · Database ID 103840676
Chemical Intermediate
4-chloro-6-methoxy-2-(trifluoromethyl)pyrimidine
CAS 1692317-98-8Product ID 250915
| Intermediates | 4-chloro-6-methoxy-2-(trifluoromethyl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1692317-98-8 |
| Database ID | 103840676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-methoxy-2-(trifluoromethyl)pyrimidine
4-chloro-6-methoxy-2-(trifluoromethyl)pyrimidine (CAS 1692317-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1692317-98-8
Database ID103840676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103840676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=NC(=N1)C(F)(F)F)Cl
- 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 1692317-98-84-chloro-6-methoxy-2-(trifluoromethyl)pyrimidine
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