2D Chemical StructureDatabase ID 67958385
No renderable structure data available
SMILES
C1C(CN1)OC2=NC=C(C=N2)FStructure data verified · Database ID 67958385
Chemical Intermediate
2-(azetidin-3-yloxy)-5-fluoropyrimidine
CAS 950664-37-6Product ID 593178
| Intermediates | 2-(azetidin-3-yloxy)-5-fluoropyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 950664-37-6 |
| Database ID | 67958385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yloxy)-5-fluoropyrimidine
2-(azetidin-3-yloxy)-5-fluoropyrimidine (CAS 950664-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number950664-37-6
Database ID67958385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67958385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)OC2=NC=C(C=N2)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 950664-37-62-(azetidin-3-yloxy)-5-fluoropyrimidine
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