2D Chemical StructureDatabase ID 71751412
No renderable structure data available
SMILES
CC1=C(C(N(C1(C)C)[O])(C)C)CSS(=O)(=O)CStructure data verified · Database ID 71751412
Chemical Intermediate
(3-{[(Methanesulfonyl)sulfanyl]methyl}-2,2,4,5,5-pentamethyl-2,5-dihydro-1H-pyrrol-1-yl)oxidanyl
CAS 339072-96-7Product ID 716886
| Intermediates | (3-{[(Methanesulfonyl)sulfanyl]methyl}-2,2,4,5,5-pentamethyl-2,5-dihydro-1H-pyrrol-1-yl)oxidanyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 339072-96-7 |
| Database ID | 71751412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-{[(Methanesulfonyl)sulfanyl]methyl}-2,2,4,5,5-pentamethyl-2,5-dihydro-1H-pyrrol-1-yl)oxidanyl
(3-{[(Methanesulfonyl)sulfanyl]methyl}-2,2,4,5,5-pentamethyl-2,5-dihydro-1H-pyrrol-1-yl)oxidanyl (CAS 339072-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339072-96-7
Database ID71751412
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71751412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(N(C1(C)C)[O])(C)C)CSS(=O)(=O)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 339072-96-7(3-{[(Methanesulfonyl)sulfanyl]methyl}-2,2,4,5,5-pentamethyl-2,5-dihydro-1H-pyrrol-1-yl)oxidanyl
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