2D Chemical StructureDatabase ID 4694356
No renderable structure data available
SMILES
C(C1=C(C(=O)NO1)Cl)C(C(=O)O)NStructure data verified · Database ID 4694356
Chemical Intermediate
2-amino-3-(4-chloro-3-oxo-1,2-oxazol-5-yl)propanoic acid
CAS 909400-43-7Product ID 570030
| Intermediates | 2-amino-3-(4-chloro-3-oxo-1,2-oxazol-5-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 909400-43-7 |
| Database ID | 4694356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(4-chloro-3-oxo-1,2-oxazol-5-yl)propanoic acid
2-amino-3-(4-chloro-3-oxo-1,2-oxazol-5-yl)propanoic acid (CAS 909400-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number909400-43-7
Database ID4694356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4694356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1=C(C(=O)NO1)Cl)C(C(=O)O)N
- 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 909400-43-72-amino-3-(4-chloro-3-oxo-1,2-oxazol-5-yl)propanoic acid
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