2D Chemical StructureDatabase ID 118798052
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2[C@H]([C@@H](C2=O)CCCl)C3=CC=CC=C3Structure data verified · Database ID 118798052
Chemical Intermediate
(3S,4R)-1-benzyl-3-(2-chloroethyl)-4-phenylazetidin-2-one
CAS 1378029-49-2Product ID 176773
| Intermediates | (3S,4R)-1-benzyl-3-(2-chloroethyl)-4-phenylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378029-49-2 |
| Database ID | 118798052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,4R)-1-benzyl-3-(2-chloroethyl)-4-phenylazetidin-2-one
(3S,4R)-1-benzyl-3-(2-chloroethyl)-4-phenylazetidin-2-one (CAS 1378029-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378029-49-2
Database ID118798052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118798052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN2[C@H]([C@@H](C2=O)CCCl)C3=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 1378029-49-2(3S,4R)-1-benzyl-3-(2-chloroethyl)-4-phenylazetidin-2-one
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