2D Chemical StructureDatabase ID 16767855
No renderable structure data available
SMILES
CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)OStructure data verified · Database ID 16767855
Chemical Intermediate
(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoic acid
CAS 926248-32-0Product ID 580041
| Intermediates | (E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 926248-32-0 |
| Database ID | 16767855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoic acid
(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoic acid (CAS 926248-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926248-32-0
Database ID16767855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16767855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNS(=O)(=O)C1=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 926248-32-0(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoic acid
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