2D Chemical StructureDatabase ID 24725339
No renderable structure data available
SMILES
C1CC(C1)C(=O)C2=CC=CC=C2CN3CCC3Structure data verified · Database ID 24725339
Chemical Intermediate
[2-(azetidin-1-ylmethyl)phenyl]-cyclobutylmethanone
CAS 898755-44-7Product ID 562878
| Intermediates | [2-(azetidin-1-ylmethyl)phenyl]-cyclobutylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898755-44-7 |
| Database ID | 24725339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(azetidin-1-ylmethyl)phenyl]-cyclobutylmethanone
[2-(azetidin-1-ylmethyl)phenyl]-cyclobutylmethanone (CAS 898755-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898755-44-7
Database ID24725339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24725339
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=C2CN3CCC3
- 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 898755-44-7[2-(azetidin-1-ylmethyl)phenyl]-cyclobutylmethanone
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