2D Chemical StructureDatabase ID 24724890
No renderable structure data available
SMILES
CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CCC2Structure data verified · Database ID 24724890
Chemical Intermediate
ethyl 4-[3-(azetidin-1-ylmethyl)phenyl]-4-oxobutanoate
CAS 898772-45-7Product ID 563783
| Intermediates | ethyl 4-[3-(azetidin-1-ylmethyl)phenyl]-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 898772-45-7 |
| Database ID | 24724890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[3-(azetidin-1-ylmethyl)phenyl]-4-oxobutanoate
ethyl 4-[3-(azetidin-1-ylmethyl)phenyl]-4-oxobutanoate (CAS 898772-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898772-45-7
Database ID24724890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CCC2
- 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 898772-45-7ethyl 4-[3-(azetidin-1-ylmethyl)phenyl]-4-oxobutanoate
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