2D Chemical StructureDatabase ID 5853875
No renderable structure data available
SMILES
CCSC1=NN=C(O1)/C=C/C2=CC=CC=C2Structure data verified · Database ID 5853875
Chemical Intermediate
2-ethylsulfanyl-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole
CAS 478047-51-7Product ID 432002
| Intermediates | 2-ethylsulfanyl-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 478047-51-7 |
| Database ID | 5853875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethylsulfanyl-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole
2-ethylsulfanyl-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole (CAS 478047-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478047-51-7
Database ID5853875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5853875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCSC1=NN=C(O1)/C=C/C2=CC=CC=C2
- 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 478047-51-72-ethylsulfanyl-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole
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