2D Chemical StructureDatabase ID 11287433
No renderable structure data available
SMILES
C[S@@](=O)C1=CC(=CC=C1)BrStructure data verified · Database ID 11287433
Chemical Intermediate
1-bromo-3-[(R)-methylsulfinyl]benzene
CAS 188539-86-8Product ID 296990
| Intermediates | 1-bromo-3-[(R)-methylsulfinyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 188539-86-8 |
| Database ID | 11287433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3-[(R)-methylsulfinyl]benzene
1-bromo-3-[(R)-methylsulfinyl]benzene (CAS 188539-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188539-86-8
Database ID11287433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11287433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[S@@](=O)C1=CC(=CC=C1)Br
- 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 188539-86-81-bromo-3-[(R)-methylsulfinyl]benzene
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