Home > Name List By 3 > 3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1, 1-dimethylurea

CAS No 34205-21-5 , 3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,
1-dimethylurea

  • Name: 3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,
    1-dimethylurea
  • Synonyms: RP 23465; BRN 0628305; Pradone kombi;3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,
    1-dimethylurea;Pradone TS; Vt 2809; Pradone plus; Legurame TS; EINECS 251-879-4; Dimefuron [BSI:ISO];
  • CAS Registry Number:
  • Transport: UN 1648 3/PG 2
  • Flash Point: 2 °C
  • Density: 1.3g/cm3
  • Refractive index: 1.592
  • Safety Statements: Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
  • Hazard Symbols: F: Flammable;Xn: Harmful;
  • Flash Point: 2 °C
  • EINECS: 251-879-4
  • Molecular Weight: 338.78936
  • InchiKey: DHWRNDJOGMTCPB-UHFFFAOYSA-N
  • InChI: InChI=1S/C15H19ClN4O3/c1-15(2,
    3)12-18-20(14(22)23-12)11-7-6-9(8-10(11)16)17-13(21)19(4)5/h6-8H,1-5H3,
    (H,17,21)
  • Risk Statements: 11-20/21/22-36-22
  • Molecular Formula: C15H19ClN4O3
  • Molecular Structure:CAS No:34205-21-5 3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,<br />1-dimethylurea

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