2D Chemical StructureDatabase ID 79080791
No renderable structure data available
SMILES
C1CC(C1)OC2=NC(=NC=C2F)ClStructure data verified · Database ID 79080791
Chemical Intermediate
2-chloro-4-cyclobutyloxy-5-fluoropyrimidine
CAS 1511119-05-3Product ID 218759
| Intermediates | 2-chloro-4-cyclobutyloxy-5-fluoropyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1511119-05-3 |
| Database ID | 79080791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-cyclobutyloxy-5-fluoropyrimidine
2-chloro-4-cyclobutyloxy-5-fluoropyrimidine (CAS 1511119-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1511119-05-3
Database ID79080791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79080791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)OC2=NC(=NC=C2F)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 1511119-05-32-chloro-4-cyclobutyloxy-5-fluoropyrimidine
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