2D Chemical StructureDatabase ID 1981901
No renderable structure data available
SMILES
C=CCSC1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 1981901
Chemical Intermediate
2-(4-nitrophenyl)-5-prop-2-enylsulfanyl-1,3,4-oxadiazole
CAS 669715-47-3Product ID 486399
| Intermediates | 2-(4-nitrophenyl)-5-prop-2-enylsulfanyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 669715-47-3 |
| Database ID | 1981901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-nitrophenyl)-5-prop-2-enylsulfanyl-1,3,4-oxadiazole
2-(4-nitrophenyl)-5-prop-2-enylsulfanyl-1,3,4-oxadiazole (CAS 669715-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669715-47-3
Database ID1981901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1981901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCSC1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]
- 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 669715-47-32-(4-nitrophenyl)-5-prop-2-enylsulfanyl-1,3,4-oxadiazole
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