2D Chemical StructureDatabase ID 53409712
No renderable structure data available
SMILES
C1CCC(C1)C(=O)OC2CNC2Structure data verified · Database ID 53409712
Chemical Intermediate
azetidin-3-yl cyclopentanecarboxylate
CAS 1220021-42-0Product ID 92340
| Intermediates | azetidin-3-yl cyclopentanecarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220021-42-0 |
| Database ID | 53409712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-3-yl cyclopentanecarboxylate
azetidin-3-yl cyclopentanecarboxylate (CAS 1220021-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220021-42-0
Database ID53409712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)OC2CNC2
- 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 1220021-42-0azetidin-3-yl cyclopentanecarboxylate
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