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CAS No 91-33-8 , 3-(benzylsulfanylmethyl)-6-chloro-1,1-dioxo-4H-1λ Search by region : Germany

  • Name: 3-(benzylsulfanylmethyl)-6-chloro-1,1-dioxo-4H-1λ
  • Synonyms: Diucen; Freeuril; Exosalt; Exna;3-(benzylsulfanylmethyl)-6-chloro-1,1-dioxo-4H-1λ Dihydrex;6,2,
    4-benzothiadiazine-7-sulfonamide;benzthiazide; Lemazide; Proaqua; Benzothiazide; Aquatag;
  • CAS Registry Number:
  • Flash Point: 365.4°C
  • Boiling Point: 680.6°C at 760 mmHg
  • Density: 1.66g/cm3
  • Refractive index: 1.735
  • Safety Statements: Poison by intravenous route. A diuretic and antihypertensive agent. When heated to decomposition it emits very toxic fumes of SOx, NOx, and Cl−.
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 365.4°C
  • EINECS: 202-061-0
  • Molecular Weight: 431.93736
  • InchiKey: NDTSRXAMMQDVSW-UHFFFAOYSA-N
  • InChI: InChI=1S/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)
  • Risk Statements: 42/43
  • Molecular Formula: C15H14ClN3O4S3
  • Molecular Structure:CAS No:91-33-8 3-(benzylsulfanylmethyl)-6-chloro-1,1-dioxo-4H-1λ

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91-33-8 Benzthazide

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References of 3-(benzylsulfanylmethyl)-6-chloro-1,1-dioxo-4H-1λ
Title: Benzthiazide
CAS Registry Number: 91-33-8
CAS Name: 6-Chloro-3-[[(phenylmethyl)thio]methyl]-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
Synonyms: 3-[(benzylthio)methyl]-6-chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 3-[(benzylthio)methyl]-6-chloro-7-sulfamoyl-2H-benzo-1,2,4-thiadiazine 1,1-dioxide; 6-chloro-7-sulfamoyl-3-benzylthiomethyl-2H-1,2,4-benzothiadiazine 1,1-dioxide; benzothiazide
Trademarks: Exna (Wyeth); Fovane (Pfizer)
Molecular Formula: C15H14ClN3O4S3
Molecular Weight: 431.94
Percent Composition: C 41.71%, H 3.27%, Cl 8.21%, N 9.73%, O 14.82%, S 22.27%
Literature References: Prepn: J. M. McManus et al., 136th Am. Chem. Soc. Meet. (Atlantic City, Sept. 1959) Abstr. of Papers, pp 13-O; W. M. McLamore, G. D. Laubach, DE 1137740; eidem, US 3440244 (1962, 1969 both to Pfizer). Pharmacology, toxicity: S. Y. P'an et al., J. Pharmacol. Exp. Ther. 128, 122 (1960).
Properties: Crystals from acetone, mp 231-232° (U.S. patent); also reported as mp 238-239° (P'an). Bitter taste. Practically insol in water. Sol in alkaline solns. LD50 in mice, rats (mg/kg): >5000, >10000 orally; 410, 422 i.v. (P'an).
Melting point: mp 231-232° (U.S. patent); mp 238-239° (P'an)
Toxicity data: LD50 in mice, rats (mg/kg): >5000, >10000 orally; 410, 422 i.v. (P'an)
Therap-Cat: Diuretic, antihypertensive.
Keywords: Antihypertensive; Thiazides and Analogs; Diuretic; Thiazides and Analogs.