2D Chemical StructureDatabase ID 24724843
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(=O)C2=CC=CC(=C2)CN3CCC3Structure data verified · Database ID 24724843
Chemical Intermediate
[3-(azetidin-1-ylmethyl)phenyl]-(3-methoxyphenyl)methanone
CAS 898771-31-8Product ID 563719
| Intermediates | [3-(azetidin-1-ylmethyl)phenyl]-(3-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898771-31-8 |
| Database ID | 24724843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(azetidin-1-ylmethyl)phenyl]-(3-methoxyphenyl)methanone
[3-(azetidin-1-ylmethyl)phenyl]-(3-methoxyphenyl)methanone (CAS 898771-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898771-31-8
Database ID24724843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=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 898771-31-8[3-(azetidin-1-ylmethyl)phenyl]-(3-methoxyphenyl)methanone
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