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CAS No 7681-76-7 , (1-methyl-5-nitroimidazol-2-yl)methyl carbamate

  • Name: (1-methyl-5-nitroimidazol-2-yl)methyl carbamate
  • Synonyms: Ridzol; Ronidazol [INN-Spanish]; Dugro; 7681-76-7; Ridzol P;(1-methyl-5-nitroimidazol-2-yl)methyl carbamate; Ronidazolum [INN-Latin]; Ronidazol; Ridazole;
  • CAS Registry Number:
  • Flash Point: 257.6°C
  • Boiling Point: 502.3°C at 760 mmHg
  • Density: 1.65g/cm3
  • Refractive index: 1.651
  • Safety Statements: Moderately toxic by ingestion and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also CARBAMATES.
  • Flash Point: 257.6°C
  • EINECS: 231-675-1
  • Molecular Weight: 200.15212
  • InchiKey: PQFRTXSWDXZRRS-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H8N4O4/c1-9-4(3-14-6(7)11)8-2-5(9)10(12)13/h2H,3H2,1H3,(H2,7,
    11)
  • Risk Statements: S22;S24/25
  • Molecular Formula: C6H8N4O4
  • Molecular Structure:CAS No:7681-76-7 (1-methyl-5-nitroimidazol-2-yl)methyl carbamate

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7681-76-7 Ronidazole

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References of (1-methyl-5-nitroimidazol-2-yl)methyl carbamate
Title: Ronidazole
CAS Registry Number: 7681-76-7
CAS Name: 1-Methyl-5-nitroimidazole-2-methanol carbamate (ester)
Synonyms: carbamic acid (1-methyl-5-nitroimidazol-2-yl)methyl ester; 1-methyl-2-[(carbamoyloxy)methyl]-5-nitroimidazole; (1-methyl-5-nitroimidazole-2-yl)methyl carbamate; MCMN
Trademarks: Ridzol (Merck & Co.)
Molecular Formula: C6H8N4O4
Molecular Weight: 200.15
Percent Composition: C 36.01%, H 4.03%, N 27.99%, O 31.97%
Literature References: Prepn and antiprotozoal activity: NL 6609552; NL 6609553 (both 1967 to Merck & Co.), C.A. 67, 54123u, 11487y (1967); Verdi; Kollonitsch, US 3450710; US 3459764 (both 1969 to Merck & Co.).
Properties: Pale yellow crystals, mp 167-169°. Soly in water (at pH 6.5) ~2.9 mg/ml at room temp. More sol in acid solns. Unstable in alkaline solns. pKa 1.2. Freely sol in acetone. Sol in methanol, ethanol, chloroform and ethyl acetate.
Melting point: mp 167-169°
pKa: pKa 1.2
Therap-Cat-Vet: Antimicrobial.