2D Chemical StructureDatabase ID 24724434
No renderable structure data available
SMILES
C1CCC(CC1)C(=O)C2=CC=C(C=C2)CN3CCC3Structure data verified · Database ID 24724434
Chemical Intermediate
[4-(azetidin-1-ylmethyl)phenyl]-cyclohexylmethanone
CAS 898757-16-9Product ID 562925
| Intermediates | [4-(azetidin-1-ylmethyl)phenyl]-cyclohexylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898757-16-9 |
| Database ID | 24724434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(azetidin-1-ylmethyl)phenyl]-cyclohexylmethanone
[4-(azetidin-1-ylmethyl)phenyl]-cyclohexylmethanone (CAS 898757-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898757-16-9
Database ID24724434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724434
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=C(C=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 898757-16-9[4-(azetidin-1-ylmethyl)phenyl]-cyclohexylmethanone
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