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CAS No 58-94-6 , 6-chloro-1,1-dioxo-4H-1λ Search by region : China

  • Name: 6-chloro-1,1-dioxo-4H-1λ
  • Synonyms: Chlotride; Chlorosal; Chlortiazid;6-chloro-1,1-dioxo-4H-1λ Chlorurit; Chlorthiazide; Chlorothiazid;6,2,4-benzothiadiazine-7-sulfonamide; Diuresal; Clotride;Diuril;
  • CAS Registry Number:
  • Melting Point: 342-343 ºC
  • Flash Point: 322°C
  • Boiling Point: 608.8°Cat760mmHg
  • Density: 2.04g/cm3
  • Refractive index: 1.801
  • Water Solubility: <0.1 G/100 ML AT 19.5 ºC
  • Safety Statements: R42/43
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 322°C
  • EINECS: 200-404-9
  • Molecular Weight: 295.72324
  • InchiKey: JBMKAUGHUNFTOL-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H6ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,
    15)11-3-10-5/h1-3H,(H,10,11)(H2,9,12,13)
  • Risk Statements: S36
  • Molecular Formula: C7H6ClN3O4S2
  • Molecular Structure:CAS No:58-94-6 6-chloro-1,1-dioxo-4H-1λ

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References of 6-chloro-1,1-dioxo-4H-1λ
Title: Chlorothiazide
CAS Registry Number: 58-94-6
CAS Name: 6-Chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
Synonyms: 6-chloro-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-dioxide; 6-chloro-7-sulfamyl-1,2,4-benzothiadiazine 1,1-dioxide
Trademarks: Chlotride (Merck & Co.); Diuril (Merck & Co.); Saluric (Merck & Co.)
Molecular Formula: C7H6ClN3O4S2
Molecular Weight: 295.72
Percent Composition: C 28.43%, H 2.05%, Cl 11.99%, N 14.21%, O 21.64%, S 21.69%
Literature References: Prepn: F. C. Novello, US 2809194 (1957 to Merck & Co.); F. C. Novello, J. M. Sprague, J. Am. Chem. Soc. 79, 2028 (1957). HPLC determn in urine: R. O. Fullinfaw et al., J. Chromatogr. 415, 347 (1987). Comprehensive description: H. G. Brittain, Anal. Profiles Drug Subs. 18, 33-56 (1989).
Properties: Colorless needles from dil alc, mp 342.5-343°. pKa1 6.85, pKa2 9.45. Freely sol in DMSO, DMF; slightly sol in methanol, pyridine; very slightly sol in water. Practically insol in diethyl ether, chloroform, benzene. Soly (g/L): water (pH 4) 0; (pH 7) 0.65. Sol in alkaline aq solns with decompn upon standing or heating.
Melting point: mp 342.5-343°
pKa: pKa1 6.85, pKa2 9.45
 
Derivative Type: Sodium salt
CAS Registry Number: 7085-44-1
Synonyms: 6-Chloro-7-sulfamoyl-2H-1,2,4-benzothiadiazin-2-ylsodium 1,1-dioxide
Molecular Formula: C7H5ClN3NaO4S2
Molecular Weight: 317.71
Percent Composition: C 26.46%, H 1.59%, Cl 11.16%, N 13.23%, Na 7.24%, O 20.14%, S 20.19%
 
Therap-Cat: Diuretic; antihypertensive.
Therap-Cat-Vet: Diuretic.
Keywords: Antihypertensive; Thiazides and Analogs; Diuretic; Thiazides and Analogs.