2D Chemical StructureDatabase ID 126673980
No renderable structure data available
SMILES
CS(=O)(=O)NC1=CC(=C(C=C1Cl)Cl)N2C(=O)N(C(=N2)CCl)C(F)FStructure data verified · Database ID 126673980
Chemical Intermediate
CS(=O)(=O)NC1=C(C=C(C(=C1)N1N=C(N(C1=O)C(F)F)CCl)Cl)Cl
CAS 2088763-17-9Product ID 717832
| Intermediates | CS(=O)(=O)NC1=C(C=C(C(=C1)N1N=C(N(C1=O)C(F)F)CCl)Cl)Cl |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088763-17-9 |
| Database ID | 126673980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS(=O)(=O)NC1=C(C=C(C(=C1)N1N=C(N(C1=O)C(F)F)CCl)Cl)Cl
CS(=O)(=O)NC1=C(C=C(C(=C1)N1N=C(N(C1=O)C(F)F)CCl)Cl)Cl (CAS 2088763-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088763-17-9
Database ID126673980
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126673980
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=C1Cl)Cl)N2C(=O)N(C(=N2)CCl)C(F)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 2088763-17-9CS(=O)(=O)NC1=C(C=C(C(=C1)N1N=C(N(C1=O)C(F)F)CCl)Cl)Cl
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