2D Chemical StructureDatabase ID 2758243
No renderable structure data available
SMILES
CCC1=C(C(=NO1)CC)CCC(=O)OStructure data verified · Database ID 2758243
Chemical Intermediate
3-(3,5-diethyl-1,2-oxazol-4-yl)propanoic acid
CAS 817172-36-4Product ID 524143
| Intermediates | 3-(3,5-diethyl-1,2-oxazol-4-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 817172-36-4 |
| Database ID | 2758243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,5-diethyl-1,2-oxazol-4-yl)propanoic acid
3-(3,5-diethyl-1,2-oxazol-4-yl)propanoic acid (CAS 817172-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number817172-36-4
Database ID2758243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2758243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=NO1)CC)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 817172-36-43-(3,5-diethyl-1,2-oxazol-4-yl)propanoic acid
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