2D Chemical StructureDatabase ID 135633062
No renderable structure data available
SMILES
C1C(N(C1=O)/N=C/C2=CC=CC=C2O)C3=CC=CC=C3Structure data verified · Database ID 135633062
Chemical Intermediate
1-[(E)-(2-hydroxyphenyl)methylideneamino]-4-phenylazetidin-2-one
CAS 1310946-83-8Product ID 138573
| Intermediates | 1-[(E)-(2-hydroxyphenyl)methylideneamino]-4-phenylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310946-83-8 |
| Database ID | 135633062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-(2-hydroxyphenyl)methylideneamino]-4-phenylazetidin-2-one
1-[(E)-(2-hydroxyphenyl)methylideneamino]-4-phenylazetidin-2-one (CAS 1310946-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310946-83-8
Database ID135633062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135633062
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)/N=C/C2=CC=CC=C2O)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 1310946-83-81-[(E)-(2-hydroxyphenyl)methylideneamino]-4-phenylazetidin-2-one
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