2D Chemical StructureDatabase ID 11289623
No renderable structure data available
SMILES
C1[C@H](N=C(O1)C2=CC=CC=C2Br)C3=CC=CC=C3Structure data verified · Database ID 11289623
Chemical Intermediate
(R)-2-(2-Bromophenyl)-4-phenyl-4,5-dihydrooxazole
CAS 191330-82-2Product ID 744285
| Intermediates | (R)-2-(2-Bromophenyl)-4-phenyl-4,5-dihydrooxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 191330-82-2 |
| Database ID | 11289623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-2-(2-Bromophenyl)-4-phenyl-4,5-dihydrooxazole
(R)-2-(2-Bromophenyl)-4-phenyl-4,5-dihydrooxazole (CAS 191330-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number191330-82-2
Database ID11289623
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11289623
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](N=C(O1)C2=CC=CC=C2Br)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 191330-82-2(R)-2-(2-Bromophenyl)-4-phenyl-4,5-dihydrooxazole
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