2D Chemical StructureDatabase ID 53409713
No renderable structure data available
SMILES
C1CC1C(=O)OC2CNC2Structure data verified · Database ID 53409713
Chemical Intermediate
azetidin-3-yl cyclopropanecarboxylate
CAS 1220027-13-3Product ID 92377
| Intermediates | azetidin-3-yl cyclopropanecarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220027-13-3 |
| Database ID | 53409713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-3-yl cyclopropanecarboxylate
azetidin-3-yl cyclopropanecarboxylate (CAS 1220027-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220027-13-3
Database ID53409713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=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 1220027-13-3azetidin-3-yl cyclopropanecarboxylate
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