2D Chemical StructureDatabase ID 83001028
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)Cl)[C@@H](CN)OStructure data verified · Database ID 83001028
Chemical Intermediate
(1S)-2-amino-1-(4-bromo-2-chlorophenyl)ethanol
CAS 1567990-64-0Product ID 233108
| Intermediates | (1S)-2-amino-1-(4-bromo-2-chlorophenyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1567990-64-0 |
| Database ID | 83001028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-2-amino-1-(4-bromo-2-chlorophenyl)ethanol
(1S)-2-amino-1-(4-bromo-2-chlorophenyl)ethanol (CAS 1567990-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1567990-64-0
Database ID83001028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83001028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Br)Cl)[C@@H](CN)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 1567990-64-0(1S)-2-amino-1-(4-bromo-2-chlorophenyl)ethanol
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