2D Chemical StructureDatabase ID 102551138
No renderable structure data available
SMILES
CCN1C(C(C1=O)N)C2=CC(=CC=C2)ClStructure data verified · Database ID 102551138
Chemical Intermediate
3-amino-4-(3-chlorophenyl)-1-ethylazetidin-2-one
CAS 1706651-65-1Product ID 256115
| Intermediates | 3-amino-4-(3-chlorophenyl)-1-ethylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706651-65-1 |
| Database ID | 102551138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-(3-chlorophenyl)-1-ethylazetidin-2-one
3-amino-4-(3-chlorophenyl)-1-ethylazetidin-2-one (CAS 1706651-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706651-65-1
Database ID102551138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102551138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(C(C1=O)N)C2=CC(=CC=C2)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 1706651-65-13-amino-4-(3-chlorophenyl)-1-ethylazetidin-2-one
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