2D Chemical StructureDatabase ID 138986423
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCC1C(=O)OCClStructure data verified · Database ID 138986423
Chemical Intermediate
1-O-tert-butyl 2-O-(chloromethyl) azetidine-1,2-dicarboxylate
CAS 2137507-32-3Product ID 334182
| Intermediates | 1-O-tert-butyl 2-O-(chloromethyl) azetidine-1,2-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137507-32-3 |
| Database ID | 138986423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 2-O-(chloromethyl) azetidine-1,2-dicarboxylate
1-O-tert-butyl 2-O-(chloromethyl) azetidine-1,2-dicarboxylate (CAS 2137507-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137507-32-3
Database ID138986423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138986423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCC1C(=O)OCCl
- 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 2137507-32-31-O-tert-butyl 2-O-(chloromethyl) azetidine-1,2-dicarboxylate
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