2D Chemical StructureDatabase ID 51556
No renderable structure data available
SMILES
CS(=O)(=O)NC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]Structure data verified · Database ID 51556
Chemical Intermediate
Fomesafen
CAS 72178-02-0Product ID 725365
| Intermediates | Fomesafen |
|---|---|
| IUPAC Name | — |
| CAS Number | 72178-02-0 |
| Database ID | 51556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fomesafen
Fomesafen (CAS 72178-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72178-02-0
Database ID51556
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)NC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=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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