ChemicalBook--->CAS DataBase List--->1766-91-2

1766-91-2

1766-91-2 Structure

1766-91-2 Structure
IdentificationBack Directory
[Name]

penflutizide
[CAS]

1766-91-2
[Synonyms]

FT 124
penfluzide
penflutizide
(+-)-Pentflutizide
Pentylhydroflumethiazide
3-Pentyl-6-trifluoromethyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide
2,3-Dihydro-3-pentyl-6-trifluoromethyl-7-sulfamoyl-4H-1,2,4-benzothiadiazine 1,1-dioxide
3-Pentyl-6-trifluoromethyl-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
3,4-Dihydro-3-pentyl-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
3-amyl-1,1-diketo-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide
1,1-dioxo-3-pentyl-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide
2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-3-pentyl-6-(trifluoromethyl)-, 1,1-dioxide
3-Pentyl-6-(trifluoromethyl)-7-sulfamoyl-3,4-dihydro-2H-1-thia-2,4-diazanaphthalene 1,1-dioxide
3-Pentyl-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide
2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-3-pentyl-6-(trifluoromethyl)-, 1,1-dioxide (6CI, 7CI, 8CI, 9CI)
[EINECS(EC#)]

217-186-6
[Molecular Formula]

C13H18F3N3O4S2
[MOL File]

1766-91-2.mol
[Molecular Weight]

401.42
Chemical PropertiesBack Directory
[Boiling point ]

547.4±60.0 °C(Predicted)
[density ]

1.411±0.06 g/cm3(Predicted)
[pka]

8.80±0.40(Predicted)
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