2D Chemical StructureDatabase ID 146680076
No renderable structure data available
SMILES
C1[C@@H](N=C(O1)C2=NC=CC3=CC=CC=C32)CC4=CC=CC=C4Structure data verified · Database ID 146680076
Chemical Intermediate
(S)-4-Benzyl-2-(isoquinolin-1-yl)-4,5-dihydrooxazole
CAS 2058236-52-3Product ID 708868
| Intermediates | (S)-4-Benzyl-2-(isoquinolin-1-yl)-4,5-dihydrooxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2058236-52-3 |
| Database ID | 146680076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-4-Benzyl-2-(isoquinolin-1-yl)-4,5-dihydrooxazole
(S)-4-Benzyl-2-(isoquinolin-1-yl)-4,5-dihydrooxazole (CAS 2058236-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2058236-52-3
Database ID146680076
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146680076
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=NC=CC3=CC=CC=C32)CC4=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 2058236-52-3(S)-4-Benzyl-2-(isoquinolin-1-yl)-4,5-dihydrooxazole
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