2D Chemical StructureDatabase ID 11601457
No renderable structure data available
SMILES
CC(C)(C)[S@@](=O)/N=C/C1=CC(=C(C=C1)OC)OCStructure data verified · Database ID 11601457
Chemical Intermediate
(NE,R)-N-[(3,4-dimethoxyphenyl)methylidene]-2-methylpropane-2-sulfinamide
CAS 820231-38-7Product ID 524618
| Intermediates | (NE,R)-N-[(3,4-dimethoxyphenyl)methylidene]-2-methylpropane-2-sulfinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 820231-38-7 |
| Database ID | 11601457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE,R)-N-[(3,4-dimethoxyphenyl)methylidene]-2-methylpropane-2-sulfinamide
(NE,R)-N-[(3,4-dimethoxyphenyl)methylidene]-2-methylpropane-2-sulfinamide (CAS 820231-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number820231-38-7
Database ID11601457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11601457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[S@@](=O)/N=C/C1=CC(=C(C=C1)OC)OC
- 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 820231-38-7(NE,R)-N-[(3,4-dimethoxyphenyl)methylidene]-2-methylpropane-2-sulfinamide
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