2D Chemical StructureDatabase ID 11957558
No renderable structure data available
SMILES
CC1=C(C(=O)NO1)CC(C(=O)O)N.BrStructure data verified · Database ID 11957558
Chemical Intermediate
2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid;hydrobromide
CAS 171259-81-7Product ID 259214
| Intermediates | 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 171259-81-7 |
| Database ID | 11957558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid;hydrobromide
2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid;hydrobromide (CAS 171259-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171259-81-7
Database ID11957558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11957558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)NO1)CC(C(=O)O)N.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 171259-81-72-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid;hydrobromide
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