2D Chemical StructureDatabase ID 2849781
No renderable structure data available
SMILES
C1C(OC(N1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 2849781
Chemical Intermediate
5-(4-nitrophenyl)-2-phenyl-1,3-oxazolidine
CAS 254753-69-0Product ID 355543
| Intermediates | 5-(4-nitrophenyl)-2-phenyl-1,3-oxazolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 254753-69-0 |
| Database ID | 2849781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-nitrophenyl)-2-phenyl-1,3-oxazolidine
5-(4-nitrophenyl)-2-phenyl-1,3-oxazolidine (CAS 254753-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number254753-69-0
Database ID2849781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2849781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC(N1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]
- 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 254753-69-05-(4-nitrophenyl)-2-phenyl-1,3-oxazolidine
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