2D Chemical StructureDatabase ID 88426511
No renderable structure data available
SMILES
C1=CN=C(N=C1Cl)OC(F)FStructure data verified · Database ID 88426511
Chemical Intermediate
4-chloro-2-(difluoromethoxy)pyrimidine
CAS 1261632-49-8Product ID 120704
| Intermediates | 4-chloro-2-(difluoromethoxy)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261632-49-8 |
| Database ID | 88426511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(difluoromethoxy)pyrimidine
4-chloro-2-(difluoromethoxy)pyrimidine (CAS 1261632-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261632-49-8
Database ID88426511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88426511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(N=C1Cl)OC(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 1261632-49-84-chloro-2-(difluoromethoxy)pyrimidine
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