2D Chemical StructureDatabase ID 2055799
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NN=C(O2)SCC#CCOStructure data verified · Database ID 2055799
Chemical Intermediate
4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol
CAS 461430-58-0Product ID 428483
| Intermediates | 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 461430-58-0 |
| Database ID | 2055799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol
4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol (CAS 461430-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number461430-58-0
Database ID2055799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2055799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NN=C(O2)SCC#CCO
- 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 461430-58-04-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol
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