2D Chemical StructureDatabase ID 66724309
No renderable structure data available
SMILES
CN(C)/C=C(C(=O)OC)/S(=O)(=O)C1=CC=CC=C1Structure data verified · Database ID 66724309
Chemical Intermediate
methyl (E)-2-(benzenesulfonyl)-3-(dimethylamino)prop-2-enoate
CAS 1036991-33-9Product ID 20494
| Intermediates | methyl (E)-2-(benzenesulfonyl)-3-(dimethylamino)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1036991-33-9 |
| Database ID | 66724309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-2-(benzenesulfonyl)-3-(dimethylamino)prop-2-enoate
methyl (E)-2-(benzenesulfonyl)-3-(dimethylamino)prop-2-enoate (CAS 1036991-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1036991-33-9
Database ID66724309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66724309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C(C(=O)OC)/S(=O)(=O)C1=CC=CC=C1
- 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 1036991-33-9methyl (E)-2-(benzenesulfonyl)-3-(dimethylamino)prop-2-enoate
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