2D Chemical StructureDatabase ID 738359
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)SCCC2=CC=CC=N2Structure data verified · Database ID 738359
Chemical Intermediate
2-[2-(4-tert-butylphenyl)sulfanylethyl]pyridine
CAS 351073-39-7Product ID 395474
| Intermediates | 2-[2-(4-tert-butylphenyl)sulfanylethyl]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 351073-39-7 |
| Database ID | 738359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(4-tert-butylphenyl)sulfanylethyl]pyridine
2-[2-(4-tert-butylphenyl)sulfanylethyl]pyridine (CAS 351073-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351073-39-7
Database ID738359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 738359
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)SCCC2=CC=CC=N2
- 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 351073-39-72-[2-(4-tert-butylphenyl)sulfanylethyl]pyridine
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