2D Chemical StructureDatabase ID 22492441
No renderable structure data available
SMILES
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)OStructure data verified · Database ID 22492441
Chemical Intermediate
(E)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enoic acid
CAS 866323-87-7Product ID 700019
| Intermediates | (E)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 866323-87-7 |
| Database ID | 22492441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enoic acid
(E)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enoic acid (CAS 866323-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866323-87-7
Database ID22492441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22492441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)/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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 866323-87-7(E)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enoic acid
Complete inquiry