Identification |
Name: | 2H-1,2,4-Benzothiadiazine-7-sulfonamide,6-chloro-3-[[(phenylmethyl)thio]methyl]-, 1,1-dioxide |
Synonyms: | 2H-1,2,4-Benzothiadiazine-7-sulfonamide,3-[(benzylthio)methyl]-6-chloro-, 1,1-dioxide (6CI,8CI);3-Benzylthiomethyl-6-chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide; 3-Benzylthiomethyl-6-chloro-7-sulfamoyl-1,2,4-benzothiadiazine1,1-dioxide; 3-Benzylthiomethyl-6-chloro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide;3-Benzylthiomethyl-6-chloro-7-sulfamyl-2H-1,2,4-benzothiadiazine 1,1-dioxide;3-[(Benzylthio)methyl]-6-chloro-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide; Aquatag; Benzothiazide; Benzthiazide; Dihydrex; Diucen; Diucene;Edemex; ExNa; Exosalt; Fovane; Freeuril; HyDrine; Lemazide; P 1393; Pfizer1393; Proaqua; Regulon; Urese |
CAS: | 91-33-8 |
EINECS: | 202-061-0 |
Molecular Formula: | C15H14 Cl N3 O4 S3 |
Molecular Weight: | 431.95 |
InChI: | InChI=1/C15H14ClN3O4S3/c16-11-6-12-14(7-13(11)25(17,20)21)26(22,23)19-15(18-12)9-24-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,18,19)(H2,17,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 365.4°C |
Boiling Point: | 680.6°C at 760 mmHg |
Density: | 1.66g/cm3 |
Refractive index: | 1.735 |
Solubility: | PRACTICALLY INSOL IN WATER, SOL IN ALKALINE SOLN FREELY SOL IN DIMETHYLFORMAMIDE; SLIGHTLY SOL IN ACETONE; PRACTICALLY INSOL IN ETHER & CHLOROFORM |
Flash Point: | 365.4°C |
Color: | Crystals from acetone. FINE, WHITE, CRYSTALLINE POWDER |
Safety Data |
Hazard Symbols |
Xn: Harmful
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