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CAS No 3060-89-7 , 3-(4-bromophenyl)-1-methoxy-1-methylurea

  • Name: 3-(4-bromophenyl)-1-methoxy-1-methylurea
  • Synonyms: Metbromuron;Metobromurone; Pattonex; Patoran;3-(4-bromophenyl)-1-methoxy-1-methylurea; 3-(p-bromophenyl)-1-methoxy-1-methyl-; Urea; Caswell No. 579A; Monobromuron;
  • CAS Registry Number:
  • Transport: UN 1648 3
  • Melting Point: 95.5-96 ºC
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.534 g/cm3
  • Refractive index: 1.607
  • Safety Statements: 16-26-36
  • Hazard Symbols: Xn: Harmful;F: Flammable;
  • Flash Point: °C
  • EINECS: 221-301-5
  • Molecular Weight: 259.09984
  • InchiKey: WLFDQEVORAMCIM-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H11BrN2O2/c1-12(14-2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,
    11,13)
  • Risk Statements: 22-36-20/21/22-11
  • Molecular Formula: C9H11BrN2O2
  • Molecular Structure:CAS No:3060-89-7 3-(4-bromophenyl)-1-methoxy-1-methylurea

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References of 3-(4-bromophenyl)-1-methoxy-1-methylurea
Title: Metobromuron
CAS Registry Number: 3060-89-7
CAS Name: N￠-(4-Bromophenyl)-N-methoxy-N-methylurea
Synonyms: 3-(p-bromophenyl)-1-methoxy-1-methylurea
Manufacturers' Codes: Ciba 3126
Trademarks: Pattonex (Makhteshim-Agan); Patoran (Syngenta)
Molecular Formula: C9H11BrN2O2
Molecular Weight: 259.10
Percent Composition: C 41.72%, H 4.28%, Br 30.84%, N 10.81%, O 12.35%
Literature References: Prepd by bromination of N-phenyl-N￠-methoxy-N￠-methylurea: H. Martin et al., CH 405821; eidem, US 3288851 (both 1966 to Ciba). Toxicity study: S. Novakova, S. Dinoeva, Egeszsegtudomany 17, 233 (1973), C.A. 80, 56258j (1974).
Properties: Crystals from cyclohexane, mp 95-96°. Vapor pressure at 20°: 3′10-6 mm Hg. Soly in water at 20° = 320 ppm. Sol in methanol, ethanol, acetone, chloroform. LD50 orally in rats: 3875 mg/kg (Novakova, Dinoeva).
Melting point: mp 95-96°
Toxicity data: LD50 orally in rats: 3875 mg/kg (Novakova, Dinoeva)
Use: Herbicide.