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CAS No 452-35-7 , 6-ethoxy-1,3-benzothiazole-2-sulfonamide

  • Name: 6-ethoxy-1,3-benzothiazole-2-sulfonamide
  • Synonyms: Diuretic C; Etoxzolamide; 6-Ethoxy-2-benzothiazolesulfonamide; Glaucotensil;Ethoxazolamide;6-ethoxy-1,3-benzothiazole-2-sulfonamide; Ethoxyzolamide; Cardrase; Ethamide;
  • CAS Registry Number:
  • Melting Point: 190-193 °C(lit.)
  • Flash Point: 235°C
  • Boiling Point: 464.9°Cat760mmHg
  • Density: 1.47g/cm3
  • Refractive index: 1.644
  • Safety Statements: Experimental teratogenic and reproductive effects. When heated to decomposition it emits very toxic fumes of SOx and NOx.
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 235°C
  • EINECS: 207-199-5
  • Molecular Weight: 258.3173
  • InchiKey: OUZWUKMCLIBBOG-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H10N2O3S2/c1-2-14-6-3-4-7-8(5-6)15-9(11-7)16(10,12)13/h3-5H,
    2H2,1H3,(H2,10,12,13)
  • Risk Statements: 36/37/38
  • Molecular Formula: C9H10N2O3S2
  • Molecular Structure:CAS No:452-35-7 6-ethoxy-1,3-benzothiazole-2-sulfonamide

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452-35-7 6-ETHOXY-2-BENZOTHIAZOLESULFONAMIDE

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452-35-7 Ethoxzolamide

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452-35-7 ETHOXZOLAMIDE

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
    No. 217 Zhongshan Rd.
    (N)Nanjing 210009,China null,nullChina
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References of 6-ethoxy-1,3-benzothiazole-2-sulfonamide
Title: Ethoxzolamide
CAS Registry Number: 452-35-7
CAS Name: 6-Ethoxy-2-benzothiazolesulfonamide
Synonyms: ethoxyzolamide
Trademarks: Ethamide (Allergan); Glaucotensil (Farmila)
Molecular Formula: C9H10N2O3S2
Molecular Weight: 258.32
Percent Composition: C 41.85%, H 3.90%, N 10.84%, O 18.58%, S 24.83%
Literature References: Carbonic anhydrase inhibitor. Prepn: GB 795174; J. Korman, US 2868800 (1958, 1959 both to Upjohn).
Properties: Crystals from ethyl acetate + Skellysolve B, mp 188-190.5°.
Melting point: mp 188-190.5°
Therap-Cat: Diuretic.
Therap-Cat-Vet: Diuretic.
Keywords: Carbonic Anhydrase Inhibitor; Diuretic; Sulfonamide Derivatives.