2D Chemical StructureDatabase ID 44119299
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[C@H](C(=O)O)ON.BrStructure data verified · Database ID 44119299
Chemical Intermediate
(2R)-2-aminooxy-3-phenylpropanoic acid;hydrobromide
CAS 73086-98-3Product ID 503933
| Intermediates | (2R)-2-aminooxy-3-phenylpropanoic acid;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 73086-98-3 |
| Database ID | 44119299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-aminooxy-3-phenylpropanoic acid;hydrobromide
(2R)-2-aminooxy-3-phenylpropanoic acid;hydrobromide (CAS 73086-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73086-98-3
Database ID44119299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44119299
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=C1)C[C@H](C(=O)O)ON.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 73086-98-3(2R)-2-aminooxy-3-phenylpropanoic acid;hydrobromide
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