2D Chemical StructureDatabase ID 131192688
No renderable structure data available
SMILES
COC(=O)C1(CN(C1)C(=O)OCC2=CC=CC=C2)FStructure data verified · Database ID 131192688
Chemical Intermediate
1-O-benzyl 3-O-methyl 3-fluoroazetidine-1,3-dicarboxylate
CAS 1884493-21-3Product ID 296928
| Intermediates | 1-O-benzyl 3-O-methyl 3-fluoroazetidine-1,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1884493-21-3 |
| Database ID | 131192688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-benzyl 3-O-methyl 3-fluoroazetidine-1,3-dicarboxylate
1-O-benzyl 3-O-methyl 3-fluoroazetidine-1,3-dicarboxylate (CAS 1884493-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1884493-21-3
Database ID131192688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131192688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1(CN(C1)C(=O)OCC2=CC=CC=C2)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 1884493-21-31-O-benzyl 3-O-methyl 3-fluoroazetidine-1,3-dicarboxylate
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