2D Chemical StructureDatabase ID 102567602
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2CC(C2=O)NCC3=CC=CC=C3Structure data verified · Database ID 102567602
Chemical Intermediate
3-(benzylamino)-1-(4-methoxyphenyl)azetidin-2-one
CAS 1706575-51-0Product ID 256095
| Intermediates | 3-(benzylamino)-1-(4-methoxyphenyl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706575-51-0 |
| Database ID | 102567602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzylamino)-1-(4-methoxyphenyl)azetidin-2-one
3-(benzylamino)-1-(4-methoxyphenyl)azetidin-2-one (CAS 1706575-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706575-51-0
Database ID102567602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102567602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2CC(C2=O)NCC3=CC=CC=C3
- 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 1706575-51-03-(benzylamino)-1-(4-methoxyphenyl)azetidin-2-one
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