2D Chemical StructureDatabase ID 11105582
No renderable structure data available
SMILES
C1[C@@H](O1)C2=CC=C(C=C2)ClStructure data verified · Database ID 11105582
Chemical Intermediate
(2S)-2-(4-chlorophenyl)oxirane
CAS 97466-49-4Product ID 600786
| Intermediates | (2S)-2-(4-chlorophenyl)oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 97466-49-4 |
| Database ID | 11105582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(4-chlorophenyl)oxirane
(2S)-2-(4-chlorophenyl)oxirane (CAS 97466-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97466-49-4
Database ID11105582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11105582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](O1)C2=CC=C(C=C2)Cl
- 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 97466-49-4(2S)-2-(4-chlorophenyl)oxirane
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