2D Chemical StructureDatabase ID 12935779
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(=O)C4=CC=CC=C4Structure data verified · Database ID 12935779
Chemical Intermediate
phenyl-(2-phenyl-1,3-benzoxazol-5-yl)methanone
CAS 82593-17-7Product ID 525620
| Intermediates | phenyl-(2-phenyl-1,3-benzoxazol-5-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 82593-17-7 |
| Database ID | 12935779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-(2-phenyl-1,3-benzoxazol-5-yl)methanone
phenyl-(2-phenyl-1,3-benzoxazol-5-yl)methanone (CAS 82593-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82593-17-7
Database ID12935779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12935779
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)C2=NC3=C(O2)C=CC(=C3)C(=O)C4=CC=CC=C4
- 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 82593-17-7phenyl-(2-phenyl-1,3-benzoxazol-5-yl)methanone
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