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Pentafluorobenzenesulphonamide - 97%, high purity , CAS No.778-36-9
Basic Description
Synonyms | ZWVYQZBCSXCUOO-UHFFFAOYSA-N | DTXSID701307749 | AS-54474 | EN300-270555 | SCHEMBL571331 | pentafluorophenylsulfonamide | Pentafluorobenzenesulfonamide | pentafluorobenzene-sulfonamide | 2,3,4,5,6-pentafluorobenzenesulfonamide | BDBM50429925 | MFCD02090183 |
Specifications & Purity | ≥97% |
Storage Temp | Room temperature,Argon charged |
Shipped In | Normal |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | 2,3,4,5,6-pentafluorobenzenesulfonamide |
INCHI | InChI=1S/C6H2F5NO2S/c7-1-2(8)4(10)6(15(12,13)14)5(11)3(1)9/h(H2,12,13,14) |
InChi Key | ZWVYQZBCSXCUOO-UHFFFAOYSA-N |
Canonical SMILES | C1(=C(C(=C(C(=C1F)F)S(=O)(=O)N)F)F)F |
Isomeric SMILES | C1(=C(C(=C(C(=C1F)F)S(=O)(=O)N)F)F)F |
PubChem CID | 2063927 |
Molecular Weight | 247.14 |
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Chemical and Physical Properties
Refractive Index | n20D1.48 (Predicted) |
Boil Point(°C) | 292.38° C at 760 mmHg (Predicted) |
Melt Point(°C) | 155-156° C |
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