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CAS No 120-97-8 , 4,5-dichlorobenzene-1,3-disulfonamide

  • Name: 4,5-dichlorobenzene-1,3-disulfonamide
  • Synonyms: Glaucol; Dichlofenamide;Diclofenamide; Dichlorophenamide; Antidrasi; Glauconide; Oratrol;4,5-dichlorobenzene-1,3-disulfonamide; Dichlorphenamid; Daranide;
  • CAS Registry Number:
  • Density: 1.782 g/cm3
  • Refractive index: 1.596
  • Safety Statements: 36
  • Hazard Symbols: Xn: Harmful;
  • EINECS: 204-440-6
  • Molecular Weight: 305.15884
  • InchiKey: GJQPMPFPNINLKP-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H6Cl2N2O4S2/c7-4-1-3(15(9,11)12)2-5(6(4)8)16(10,13)14/h1-2H,
    (H2,9,11,12)(H2,10,13,14)
  • Risk Statements: 63
  • Molecular Formula: C6H6Cl2N2O4S2
  • Molecular Structure:CAS No:120-97-8 4,5-dichlorobenzene-1,3-disulfonamide

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References of 4,5-dichlorobenzene-1,3-disulfonamide
Title: Dichlorphenamide
CAS Registry Number: 120-97-8
CAS Name: 4,5-Dichloro-1,3-benzenedisulfonamide
Synonyms: 1,3-disulfamyl-4,5-dichlorobenzene; 4,5-dichloro-1,3-disulfamoylbenzene
Trademarks: Antidrasi; Daranide (Merck & Co.); Oratrol (Alcon)
Molecular Formula: C6H6Cl2N2O4S2
Molecular Weight: 305.16
Percent Composition: C 23.62%, H 1.98%, Cl 23.24%, N 9.18%, O 20.97%, S 21.02%
Literature References: Prepn: Schultz, US 2835702 (1958 to Merck & Co.).
Properties: Needles from DMSO + water, mp 239-241° (patent, mp 228.5-229°). Practically insol in water. Sol in alkaline solns.
Melting point: mp 239-241° (patent, mp 228.5-229°)
Therap-Cat: Carbonic anhydrase inhibitor.
Keywords: Antiglaucoma; Carbonic Anhydrase Inhibitor.