2D Chemical StructureDatabase ID 102537128
No renderable structure data available
SMILES
CN1C(C(C1=O)N)C2=CC(=CC=C2)OCStructure data verified · Database ID 102537128
Chemical Intermediate
3-amino-4-(3-methoxyphenyl)-1-methylazetidin-2-one
CAS 1291489-38-7Product ID 133816
| Intermediates | 3-amino-4-(3-methoxyphenyl)-1-methylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1291489-38-7 |
| Database ID | 102537128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-(3-methoxyphenyl)-1-methylazetidin-2-one
3-amino-4-(3-methoxyphenyl)-1-methylazetidin-2-one (CAS 1291489-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1291489-38-7
Database ID102537128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102537128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(C(C1=O)N)C2=CC(=CC=C2)OC
- 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 1291489-38-73-amino-4-(3-methoxyphenyl)-1-methylazetidin-2-one
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