2D Chemical StructureDatabase ID 5939824
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C2=NNC(=S)O2Structure data verified · Database ID 5939824
Chemical Intermediate
5-[(E)-2-phenylethenyl]-3H-1,3,4-oxadiazole-2-thione
CAS 1598405-68-5Product ID 238006
| Intermediates | 5-[(E)-2-phenylethenyl]-3H-1,3,4-oxadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1598405-68-5 |
| Database ID | 5939824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(E)-2-phenylethenyl]-3H-1,3,4-oxadiazole-2-thione
5-[(E)-2-phenylethenyl]-3H-1,3,4-oxadiazole-2-thione (CAS 1598405-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1598405-68-5
Database ID5939824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5939824
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)/C=C/C2=NNC(=S)O2
- 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 1598405-68-55-[(E)-2-phenylethenyl]-3H-1,3,4-oxadiazole-2-thione
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