2D Chemical StructureDatabase ID 59418565
No renderable structure data available
SMILES
CCCS(=O)(=O)NC1=C(C(=C(C=C1)Cl)C(=O)OCC)FStructure data verified · Database ID 59418565
Chemical Intermediate
ethyl 6-chloro-2-fluoro-3-(propylsulfonylamino)benzoate
CAS 1103234-35-0Product ID 676256
| Intermediates | ethyl 6-chloro-2-fluoro-3-(propylsulfonylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1103234-35-0 |
| Database ID | 59418565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 6-chloro-2-fluoro-3-(propylsulfonylamino)benzoate
ethyl 6-chloro-2-fluoro-3-(propylsulfonylamino)benzoate (CAS 1103234-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1103234-35-0
Database ID59418565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59418565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCS(=O)(=O)NC1=C(C(=C(C=C1)Cl)C(=O)OCC)F
- 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 1103234-35-0ethyl 6-chloro-2-fluoro-3-(propylsulfonylamino)benzoate
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