2D Chemical StructureDatabase ID 118798311
No renderable structure data available
SMILES
C1C(N(C1=O)C(=O)OC2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 118798311
Chemical Intermediate
phenyl 2-oxo-4-phenylazetidine-1-carboxylate
CAS 1265178-35-5Product ID 123695
| Intermediates | phenyl 2-oxo-4-phenylazetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1265178-35-5 |
| Database ID | 118798311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl 2-oxo-4-phenylazetidine-1-carboxylate
phenyl 2-oxo-4-phenylazetidine-1-carboxylate (CAS 1265178-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1265178-35-5
Database ID118798311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118798311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(N(C1=O)C(=O)OC2=CC=CC=C2)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 1265178-35-5phenyl 2-oxo-4-phenylazetidine-1-carboxylate
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