2D Chemical StructureDatabase ID 10824018
No renderable structure data available
SMILES
CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)OStructure data verified · Database ID 10824018
Chemical Intermediate
(E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoic acid
CAS 215258-35-8Product ID 336240
| Intermediates | (E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 215258-35-8 |
| Database ID | 10824018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoic acid
(E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoic acid (CAS 215258-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215258-35-8
Database ID10824018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10824018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)O
- 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 215258-35-8(E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoic acid
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