2D Chemical StructureDatabase ID 3806480
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SCC#NStructure data verified · Database ID 3806480
Chemical Intermediate
2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetonitrile
CAS 477862-15-0Product ID 431475
| Intermediates | 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 477862-15-0 |
| Database ID | 3806480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetonitrile
2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetonitrile (CAS 477862-15-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477862-15-0
Database ID3806480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3806480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SCC#N
- 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 477862-15-02-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetonitrile
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