2D Chemical StructureDatabase ID 24724889
No renderable structure data available
SMILES
C1CCC(CC1)C(=O)C2=CC=CC(=C2)CN3CCC3Structure data verified · Database ID 24724889
Chemical Intermediate
[3-(azetidin-1-ylmethyl)phenyl]-cyclohexylmethanone
CAS 898772-42-4Product ID 563781
| Intermediates | [3-(azetidin-1-ylmethyl)phenyl]-cyclohexylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898772-42-4 |
| Database ID | 24724889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(azetidin-1-ylmethyl)phenyl]-cyclohexylmethanone
[3-(azetidin-1-ylmethyl)phenyl]-cyclohexylmethanone (CAS 898772-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898772-42-4
Database ID24724889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)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 898772-42-4[3-(azetidin-1-ylmethyl)phenyl]-cyclohexylmethanone
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