2D Chemical StructureDatabase ID 127255376
No renderable structure data available
SMILES
CC(=O)OC1CN(C1)C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 127255376
Chemical Intermediate
benzyl 3-acetyloxyazetidine-1-carboxylate
CAS 2061980-39-8Product ID 324727
| Intermediates | benzyl 3-acetyloxyazetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2061980-39-8 |
| Database ID | 127255376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 3-acetyloxyazetidine-1-carboxylate
benzyl 3-acetyloxyazetidine-1-carboxylate (CAS 2061980-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2061980-39-8
Database ID127255376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127255376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1CN(C1)C(=O)OCC2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2061980-39-8benzyl 3-acetyloxyazetidine-1-carboxylate
Complete inquiry