2D Chemical StructureDatabase ID 3460833
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C3C=CC=CC3=NO2Structure data verified · Database ID 3460833
Chemical Intermediate
3-phenyl-2,1-benzoxazole
CAS 5176-14-7Product ID 441875
| Intermediates | 3-phenyl-2,1-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 5176-14-7 |
| Database ID | 3460833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-2,1-benzoxazole
3-phenyl-2,1-benzoxazole (CAS 5176-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5176-14-7
Database ID3460833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3460833
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=C3C=CC=CC3=NO2
- 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 5176-14-73-phenyl-2,1-benzoxazole
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