2D Chemical StructureDatabase ID 44118679
No renderable structure data available
SMILES
CC1=C(ONC1=O)CC(C(=O)O)N.OStructure data verified · Database ID 44118679
Chemical Intermediate
2-amino-3-(4-methyl-3-oxo-1,2-oxazol-5-yl)propanoic acid;hydrate
CAS 210049-09-5Product ID 331091
| Intermediates | 2-amino-3-(4-methyl-3-oxo-1,2-oxazol-5-yl)propanoic acid;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 210049-09-5 |
| Database ID | 44118679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(4-methyl-3-oxo-1,2-oxazol-5-yl)propanoic acid;hydrate
2-amino-3-(4-methyl-3-oxo-1,2-oxazol-5-yl)propanoic acid;hydrate (CAS 210049-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210049-09-5
Database ID44118679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44118679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(ONC1=O)CC(C(=O)O)N.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 210049-09-52-amino-3-(4-methyl-3-oxo-1,2-oxazol-5-yl)propanoic acid;hydrate
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