2D Chemical StructureDatabase ID 82181
No renderable structure data available
SMILES
CCOC(=O)CCN1CCC1Structure data verified · Database ID 82181
Chemical Intermediate
ethyl 3-(azetidin-1-yl)propanoate
CAS 7730-42-9Product ID 515162
| Intermediates | ethyl 3-(azetidin-1-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7730-42-9 |
| Database ID | 82181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(azetidin-1-yl)propanoate
ethyl 3-(azetidin-1-yl)propanoate (CAS 7730-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7730-42-9
Database ID82181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCN1CCC1
- 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 7730-42-9ethyl 3-(azetidin-1-yl)propanoate
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