2D Chemical StructureDatabase ID 66515529
No renderable structure data available
SMILES
C1=CC(=C(C(=C1F)[C@H](CO)N)O)BrStructure data verified · Database ID 66515529
Chemical Intermediate
2-[(1R)-1-amino-2-hydroxyethyl]-6-bromo-3-fluorophenol
CAS 1213080-05-7Product ID 84781
| Intermediates | 2-[(1R)-1-amino-2-hydroxyethyl]-6-bromo-3-fluorophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213080-05-7 |
| Database ID | 66515529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R)-1-amino-2-hydroxyethyl]-6-bromo-3-fluorophenol
2-[(1R)-1-amino-2-hydroxyethyl]-6-bromo-3-fluorophenol (CAS 1213080-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213080-05-7
Database ID66515529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66515529
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(=C1F)[C@H](CO)N)O)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 1213080-05-72-[(1R)-1-amino-2-hydroxyethyl]-6-bromo-3-fluorophenol
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