2D Chemical StructureDatabase ID 70819012
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OCC2=CC=CC=C2)CC(=O)N3CCC3Structure data verified · Database ID 70819012
Chemical Intermediate
1-(azetidin-1-yl)-2-(2-methyl-4-phenylmethoxyphenyl)ethanone
CAS 1402554-75-9Product ID 186783
| Intermediates | 1-(azetidin-1-yl)-2-(2-methyl-4-phenylmethoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402554-75-9 |
| Database ID | 70819012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-1-yl)-2-(2-methyl-4-phenylmethoxyphenyl)ethanone
1-(azetidin-1-yl)-2-(2-methyl-4-phenylmethoxyphenyl)ethanone (CAS 1402554-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402554-75-9
Database ID70819012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70819012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OCC2=CC=CC=C2)CC(=O)N3CCC3
- 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 1402554-75-91-(azetidin-1-yl)-2-(2-methyl-4-phenylmethoxyphenyl)ethanone
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