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CAS No 938-73-8 , 2-ethoxybenzamide

  • Name: 2-ethoxybenzamide
  • Synonyms: Etenzamide; o-Ethoxybenzamide; 2-ethoxy-; Pirosolvina; 938-73-8;2-ETHOXYBENZAMIDE;2-ethoxybenzamide; Ethosalicyl; ethenzamide; Benzamide; Ethbenzamide;
  • CAS Registry Number:
  • Melting Point: 129-134 ºC
  • Density: 1.111 g/cm3
  • Refractive index: 1.538?
  • Water Solubility: <0.1 G/100 ML AT 16 ºC
  • Safety Statements: Poison by intraperitoneal route. Moderately toxic by ingestion. Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also AMIDES.
  • HS Code: 29242995
  • EINECS: 213-346-4
  • Molecular Weight: 165.18914
  • InchiKey: SBNKFTQSBPKMBZ-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H11NO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
  • Risk Statements: S24/25
  • Molecular Formula: C9H11NO2
  • Molecular Structure:CAS No:938-73-8 2-ethoxybenzamide

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References of 2-ethoxybenzamide
Title: Ethenzamide
CAS Registry Number: 938-73-8
CAS Name: 2-Ethoxybenzamide
Synonyms: ethbenzamide; 2-ethoxybenzenecarbonamide; salicylamide o-ethyl ether
Trademarks: Lucamide; Protopyrin; Trancalgyl
Molecular Formula: C9H11NO2
Molecular Weight: 165.19
Percent Composition: C 65.44%, H 6.71%, N 8.48%, O 19.37%
Literature References: Prepn: GB 656746 (1951 to H. Lundbeck); Shapiro et al., J. Am. Chem. Soc. 81, 3728 (1959); Bryk, Osowski, PL 47822 (1961 to Polfa), C.A. 61, 5573f (1964). Metabolism: Davison et al., J. Pharmacol. Exp. Ther. 136, 226 (1962). Toxicity data: Starmer et al., Toxicol. Appl. Pharmacol. 19, 20 (1971).
Properties: Crystals from ethyl acetate + hexane, mp 132-134°. LD50 orally in mice: 1160 mg/kg (Starmer).
Melting point: mp 132-134°
Toxicity data: LD50 orally in mice: 1160 mg/kg (Starmer)
Therap-Cat: Analgesic.
Keywords: Analgesic (Non-Narcotic).