2D Chemical StructureDatabase ID 6933743
No renderable structure data available
SMILES
C[C@H](C1=CC(=NO1)C2=CC=C(C=C2)Cl)OStructure data verified · Database ID 6933743
Chemical Intermediate
(1R)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanol
CAS 1565845-64-8Product ID 232156
| Intermediates | (1R)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565845-64-8 |
| Database ID | 6933743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanol
(1R)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanol (CAS 1565845-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565845-64-8
Database ID6933743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6933743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC(=NO1)C2=CC=C(C=C2)Cl)O
- 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 1565845-64-8(1R)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanol
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