2D Chemical StructureDatabase ID 53487193
No renderable structure data available
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)[S@](=O)N)C(C)CStructure data verified · Database ID 53487193
Chemical Intermediate
(S)-2,4,6-tri(propan-2-yl)benzenesulfinamide
CAS 669091-08-1Product ID 486218
| Intermediates | (S)-2,4,6-tri(propan-2-yl)benzenesulfinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 669091-08-1 |
| Database ID | 53487193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2,4,6-tri(propan-2-yl)benzenesulfinamide
(S)-2,4,6-tri(propan-2-yl)benzenesulfinamide (CAS 669091-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669091-08-1
Database ID53487193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53487193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=C(C(=C1)C(C)C)[S@](=O)N)C(C)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 669091-08-1(S)-2,4,6-tri(propan-2-yl)benzenesulfinamide
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