2D Chemical Structure
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(N1C[C@@H]1C(C)(C)C)(=O)=OStructure data verified · Database ID —
Chemical Intermediate
S-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine
CAS 216220-08-5Product ID 758382
| Intermediates | S-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 216220-08-5 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine
S-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine (CAS 216220-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216220-08-5
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(N1C[C@@H]1C(C)(C)C)(=O)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 216220-08-5S-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine
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