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CAS No 58-93-5 , 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ

  • Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ
  • Synonyms: Hydrodiuretic; Hidrotiazida; Dichlotride; Aquarills; Esidrix; Dichlotiazid;6,2,
    4-benzothiadiazine-7-sulfonamide; Disalunil; Diclotride;6-chloro-1,1-dioxo-3,4-dihydro-2H-1λHypothiazide;
  • CAS Registry Number:
  • Transport: UN 1230 3/PG 2
  • Melting Point: 273-275 ºC
  • Flash Point: 302.7°C
  • Boiling Point: 577°Cat760mmHg
  • Density: 1.693g/cm3
  • Refractive index: 1.632
  • Water Solubility: negligible
  • Safety Statements: Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion and subcutaneous routes. Human systemic effects by ingestion: sodium level changes, chlorine level changes, acute pulmonary edema, nausea or vomiting. Experimental reproductive effects. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. A diuretic. When heated to decomposition it emits very toxic fumes of SOx, Cl, and NOx.
  • Hazard Symbols: Xi,T,F
  • Flash Point: 302.7°C
  • EINECS: 200-403-3
  • Molecular Weight: 297.73912
  • InchiKey: JZUFKLXOESDKRF-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,
    15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13)
  • Risk Statements: S22:Donotinhaledust.;S24/25:Avoidcontactwithskinandeyes.;
  • Molecular Formula: C7H8ClN3O4S2
  • Molecular Structure:CAS No:58-93-5 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ
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58-93-5 Hydrochlorothiazide

  • Hong kong Leawell International Limited [Importer/Exporter]
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58-93-5 Hydrochlorothiazide

  • China Saniver Limited null
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58-93-5 HYDROCHLOROTHIAZIDE

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58-93-5 Hydrochlorothiazide

  • China N-Techem International Co.Ltd. null
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58-93-5 HYDROCHLOROTHIAZIDE

  • China FAITH EAGLE (LABORATORY) LTD. [Manufacturers]
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  • United States ACIC [Manufacturer]
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  • United States Austin Chemical Company, Inc. [Manufacturer]
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References of 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ
Title: Hydrochlorothiazide
CAS Registry Number: 58-93-5
CAS Name: 6-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
Synonyms: 6-chloro-3,4-dihydro-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-dioxide; 6-chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide; 3,4-dihydrochlorothiazide; chlorsulfonamidodihydrobenzothiadiazine dioxide; chlorosulthiadil
Trademarks: Aquarius (Frosst); Bremil; Cidrex; Dichlorosal; Dichlotride (Merck & Co.); Diclotride (Merck & Co.); Direma; Diu-melusin (Schwarz); Disalunil; Esidrex (Novartis); Esidrix (Novartis); Fluvin; Hidroronol; Hydril; Hydro-Aquil; HydroDiuril (Merck & Co.); Hydrosaluric (Merck & Co.); Hydrothide; Hydrozide (Merial); Hypothiazide; Ivaugan (Voigt); Maschitt (Showa Shinyaku); Nefrix; Neo-Codema; Neoflumen; Oretic (Abbott); Panurin; Thiaretic; Thiuretic (Parke-Davis); Urodiazin
Molecular Formula: C7H8ClN3O4S2
Molecular Weight: 297.74
Percent Composition: C 28.24%, H 2.71%, Cl 11.91%, N 14.11%, O 21.49%, S 21.54%
Literature References: Prepn: de Stevens et al., Experientia 14, 463 (1958); Werner et al., J. Am. Chem. Soc. 82, 1161 (1960); Jones, Novello, US 3025292 (1962 to Merck & Co.); de Stevens, Werner, US 3163645 (1964 to Ciba); Klosa, DE 1163332 (1964); J. S. Irons, T. M. Cook, US 3164588 (1965 to Merck & Co.). Purification: Downing, US 3043840 (1962 to Merck & Co.). Toxicity data: J. J. Piala et al., J. Pharmacol. Exp. Ther. 134, 273 (1961). Comprehensive description: H. P. Deppeler, Anal. Profiles Drug Subs. 10, 405-441 (1981).
Properties: Crystals, mp 273-275°. uv max (methanol + trace HCl): 317, 271, 226 nm (A1%1cm 130, 654, 1280). pKa 7.9, 9.2. Sol in dil ammonia, or sodium hydroxide; also sol in methanol, ethanol, acetone. Practically insol in water. LD50 in mice (mg/kg): 590 i.v.; >8000 orally (Piala).
Melting point: mp 273-275°
pKa: pKa 7.9, 9.2
Absorption maximum: uv max (methanol + trace HCl): 317, 271, 226 nm (A1%1cm 130, 654, 1280)
Toxicity data: LD50 in mice (mg/kg): 590 i.v.; >8000 orally (Piala)
Therap-Cat: Diuretic.
Therap-Cat-Vet: Diuretic.
Keywords: Antihypertensive; Thiazides and Analogs; Diuretic; Thiazides and Analogs.