2D Chemical StructureDatabase ID 3685575
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NN=C(O2)CC(=O)O)ClStructure data verified · Database ID 3685575
Chemical Intermediate
2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid
CAS 118509-31-2Product ID 68984
| Intermediates | 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 118509-31-2 |
| Database ID | 3685575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid
2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid (CAS 118509-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118509-31-2
Database ID3685575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3685575
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)CC(=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 118509-31-22-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid
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