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CAS No 65-45-2 , 2-hydroxybenzamide

  • Name: 2-hydroxybenzamide
  • Synonyms: Algamon; 65-45-2; Algiamida; 2-Carbamoylphenol; o-Hydroxybenzamide;2-hydroxybenzamide; 2-hydroxy-;2-Hydroxybenzamide; Salicylic acid amide; Benzamide;
  • CAS Registry Number:
  • Transport: 3249
  • Melting Point: 139-142 ºC
  • Boiling Point: 270 ºC
  • Density: 1,175 g/cm3
  • Refractive index: 1.562 (20 C)
  • Water Solubility: <0.1 G/100 ML AT 20 ºC
  • Safety Statements: R22
  • Hazard Symbols: Xn: Harmful;
  • EINECS: 200-609-3
  • Molecular Weight: 137.13598
  • InchiKey: SKZKKFZAGNVIMN-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
  • Risk Statements: 26-36,
  • Molecular Formula: C7H7NO2
  • Molecular Structure:CAS No:65-45-2 2-hydroxybenzamide
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65-45-2 Salicylamide

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65-45-2 Salicylamide

  • China Zhenjiang Maoyuan Chemical Co.,Ltd. [Manufacturers]
  • Tel: 13605286406
  • Fax: +86-511-88786268,88795220
  • Address: Dantu Town Eastern Suburbs Zhenjiang, Jiangsu, China Zhenjiang,JiangsuChina
Contact Supplier

65-45-2 Salicylamide

Contact Supplier

65-45-2 Salicylamide

  • China Zhejiang Maoyuan Chemical Co., Ltd [Manufacturers]
  • Tel: +86-511-88784621 +86-511-88781820 88783589
  • Fax: +86511--88786268 88795220
  • Address: Dantu Town Eastern Suburbs Zhenjiang, Jiangsu, China Zhenjiang,JiangsuChina
Contact Supplier

65-45-2 Salicylamide

  • China Zhenjiang Gaopeng Pharmaceutical CO,.Ltd. [Manufacturers]
  • Tel: 0086-511-83170118;83170128;83170138;83170688;
  • Fax: 0086-511-83170148
  • Address: 51#, West Linjiang Road,The Chemical Industry Development Zone of Zhenjiang New Area,Jiangsu,China Zhenjiang,JiangsuChina
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65-45-2 Salicylamide

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References of 2-hydroxybenzamide
Title: Salicylamide
CAS Registry Number: 65-45-2
CAS Name: 2-Hydroxybenzamide
Trademarks: Salamid (Hamilton); Samid (Knoll); Cidal (CID); Salizell (Byk Gulden); Salymid (Biochemie); Urtosal (Lifepharma)
Molecular Formula: C7H7NO2
Molecular Weight: 137.14
Percent Composition: C 61.31%, H 5.14%, N 10.21%, O 23.33%
Literature References: Prepn: A. Cahours, Ann. 48, 60 (1843); D. S. Hoffenberg, C. R. Hauser, J. Org. Chem. 20, 1496 (1955); J. B. Chattopadhyaya, A. V. Rama Rao, Tetrahedron 30, 2899 (1974). Toxicity data: Hart, J. Pharmacol. Exp. Ther. 89, 205 (1947). Clinical efficacy in headache: W. J. Murray, J. Clin. Pharmacol. J. New Drugs 7, 150 (1967). Pharmacokinetics: A. G. de Boer et al., Biopharm. Drug Dispos. 4, 321 (1983).
Properties: White or slightly pink, crystalline powder, somewhat bitter taste. Sensation of warmth on tongue. mp 140°. Soly in water at 30° = 0.2%, at 47° = 0.8%; in glycerol at 5° = 2.0%, at 39° = 5.0%, at 60° = 10.0%; in propylene glycol at 5° = 10.0%. Sol in hot water, alcohol, chloroform, ether. pH of satd aq soln at 28° about 5. Forms a water-soluble sodium salt at pH 9. LD50 orally in mice: 1.4 g/kg (Hart).
Melting point: mp 140°
Toxicity data: LD50 orally in mice: 1.4 g/kg (Hart)
Therap-Cat: Analgesic.
Keywords: Analgesic (Non-Narcotic).