2D Chemical StructureDatabase ID 46742983
No renderable structure data available
SMILES
CCOC(=O)C1=NN=C(O1)C2=CC=C(C=C2)ClStructure data verified · Database ID 46742983
Chemical Intermediate
ethyl 5-(4-chlorophenyl)-1,3,4-oxadiazole-2-carboxylate
CAS 68496-88-8Product ID 491321
| Intermediates | ethyl 5-(4-chlorophenyl)-1,3,4-oxadiazole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68496-88-8 |
| Database ID | 46742983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-(4-chlorophenyl)-1,3,4-oxadiazole-2-carboxylate
ethyl 5-(4-chlorophenyl)-1,3,4-oxadiazole-2-carboxylate (CAS 68496-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68496-88-8
Database ID46742983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46742983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=NN=C(O1)C2=CC=C(C=C2)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 68496-88-8ethyl 5-(4-chlorophenyl)-1,3,4-oxadiazole-2-carboxylate
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