2D Chemical StructureDatabase ID 42553350
No renderable structure data available
SMILES
CCC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OStructure data verified · Database ID 42553350
Chemical Intermediate
4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoic acid
CAS 1115963-72-8Product ID 44241
| Intermediates | 4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1115963-72-8 |
| Database ID | 42553350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoic acid
4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoic acid (CAS 1115963-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1115963-72-8
Database ID42553350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42553350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NOC(=N1)C2=CC=C(C=C2)C(=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 1115963-72-84-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoic acid
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