2D Chemical StructureDatabase ID 24724887
No renderable structure data available
SMILES
C1CC(C1)C(=O)C2=CC=CC(=C2)CN3CCC3Structure data verified · Database ID 24724887
Chemical Intermediate
[3-(azetidin-1-ylmethyl)phenyl]-cyclobutylmethanone
CAS 898772-36-6Product ID 563778
| Intermediates | [3-(azetidin-1-ylmethyl)phenyl]-cyclobutylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898772-36-6 |
| Database ID | 24724887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(azetidin-1-ylmethyl)phenyl]-cyclobutylmethanone
[3-(azetidin-1-ylmethyl)phenyl]-cyclobutylmethanone (CAS 898772-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898772-36-6
Database ID24724887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)C2=CC=CC(=C2)CN3CCC3
- 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 898772-36-6[3-(azetidin-1-ylmethyl)phenyl]-cyclobutylmethanone
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