2D Chemical StructureDatabase ID 2493141
No renderable structure data available
SMILES
CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)O)OCStructure data verified · Database ID 2493141
Chemical Intermediate
(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoic acid
CAS 786729-13-3Product ID 518487
| Intermediates | (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 786729-13-3 |
| Database ID | 2493141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoic acid
(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoic acid (CAS 786729-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number786729-13-3
Database ID2493141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2493141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)O)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 786729-13-3(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoic acid
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