2D Chemical StructureDatabase ID 86711180
No renderable structure data available
SMILES
C1CN(C1)C(=O)CC2=C(C=C(C=C2)OCC3=CC=CC=C3)ClStructure data verified · Database ID 86711180
Chemical Intermediate
1-(azetidin-1-yl)-2-(2-chloro-4-phenylmethoxyphenyl)ethanone
CAS 1402554-78-2Product ID 681223
| Intermediates | 1-(azetidin-1-yl)-2-(2-chloro-4-phenylmethoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402554-78-2 |
| Database ID | 86711180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-1-yl)-2-(2-chloro-4-phenylmethoxyphenyl)ethanone
1-(azetidin-1-yl)-2-(2-chloro-4-phenylmethoxyphenyl)ethanone (CAS 1402554-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402554-78-2
Database ID86711180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86711180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C(=O)CC2=C(C=C(C=C2)OCC3=CC=CC=C3)Cl
- 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 1402554-78-21-(azetidin-1-yl)-2-(2-chloro-4-phenylmethoxyphenyl)ethanone
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