2D Chemical StructureDatabase ID 1588141
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN=C(O2)SCC#CStructure data verified · Database ID 1588141
Chemical Intermediate
2-(4-methoxyphenyl)-5-prop-2-ynylsulfanyl-1,3,4-oxadiazole
CAS 501106-05-4Product ID 436997
| Intermediates | 2-(4-methoxyphenyl)-5-prop-2-ynylsulfanyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 501106-05-4 |
| Database ID | 1588141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-5-prop-2-ynylsulfanyl-1,3,4-oxadiazole
2-(4-methoxyphenyl)-5-prop-2-ynylsulfanyl-1,3,4-oxadiazole (CAS 501106-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501106-05-4
Database ID1588141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1588141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NN=C(O2)SCC#C
- 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 501106-05-42-(4-methoxyphenyl)-5-prop-2-ynylsulfanyl-1,3,4-oxadiazole
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