2D Chemical StructureDatabase ID 6484473
No renderable structure data available
SMILES
CCOC1=NOC(=C1)CCC(=O)OStructure data verified · Database ID 6484473
Chemical Intermediate
3-(3-ethoxy-1,2-oxazol-5-yl)propanoic acid
CAS 878712-11-9Product ID 548971
| Intermediates | 3-(3-ethoxy-1,2-oxazol-5-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 878712-11-9 |
| Database ID | 6484473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-ethoxy-1,2-oxazol-5-yl)propanoic acid
3-(3-ethoxy-1,2-oxazol-5-yl)propanoic acid (CAS 878712-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878712-11-9
Database ID6484473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6484473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NOC(=C1)CCC(=O)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 878712-11-93-(3-ethoxy-1,2-oxazol-5-yl)propanoic acid
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