2D Chemical StructureDatabase ID 101234899
No renderable structure data available
SMILES
C1[C@H](N=C(O1)C2=CC3=CC=CC=C3S2)C4=CC=CC=C4Structure data verified · Database ID 101234899
Chemical Intermediate
(4R)-2-(1-benzothiophen-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole
CAS 541549-95-5Product ID 720628
| Intermediates | (4R)-2-(1-benzothiophen-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 541549-95-5 |
| Database ID | 101234899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-2-(1-benzothiophen-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole
(4R)-2-(1-benzothiophen-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole (CAS 541549-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number541549-95-5
Database ID101234899
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101234899
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=CC3=CC=CC=C3S2)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 541549-95-5(4R)-2-(1-benzothiophen-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole
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