2D Chemical StructureDatabase ID 28344883
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NN=C(O2)CCC(=O)O)ClStructure data verified · Database ID 28344883
Chemical Intermediate
3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid
CAS 78858-61-4Product ID 518777
| Intermediates | 3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 78858-61-4 |
| Database ID | 28344883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid
3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid (CAS 78858-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78858-61-4
Database ID28344883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28344883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NN=C(O2)CCC(=O)O)Cl
- 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 78858-61-43-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid
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