2D Chemical StructureDatabase ID 16227453
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C(O2)C(=O)CClStructure data verified · Database ID 16227453
Chemical Intermediate
2-chloro-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone
CAS 926259-29-2Product ID 580213
| Intermediates | 2-chloro-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 926259-29-2 |
| Database ID | 16227453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone
2-chloro-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone (CAS 926259-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926259-29-2
Database ID16227453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NN=C(O2)C(=O)CCl
- 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 926259-29-22-chloro-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone
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