2D Chemical StructureDatabase ID 6610812
No renderable structure data available
SMILES
CC(C)[C@H]1COC(=N1)C2=CC=CC=C2BrStructure data verified · Database ID 6610812
Chemical Intermediate
(4S)-2-(2-bromophenyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole
CAS 148836-24-2Product ID 212921
| Intermediates | (4S)-2-(2-bromophenyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 148836-24-2 |
| Database ID | 6610812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-2-(2-bromophenyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole
(4S)-2-(2-bromophenyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole (CAS 148836-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148836-24-2
Database ID6610812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6610812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H]1COC(=N1)C2=CC=CC=C2Br
- 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 148836-24-2(4S)-2-(2-bromophenyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole
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