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CAS No 84956-71-8 , 2-tert-butyl-4,5-dichloropyridazin-3-one

  • Name: 2-tert-butyl-4,5-dichloropyridazin-3-one
  • Synonyms: 2-(tert-Butyl)-4,5-dichloropyridazin-3(2H)-one; CTK5F3547; 84956-71-8; ZINC00163304; SureCN1627210; ChemDiv2_002863;2-tert-butyl-4,5-dichloropyridazin-3-one; AC1Q1MKQ; AC1MD1TZ;
  • CAS Registry Number:
  • Melting Point: 59 °C
  • Density: 1.32±0.1 g/cm3 (20 ºC 760 Torr)
  • Safety Statements:
    Hazard Codes Xi
  • Hazard Symbols: Xi: Irritant;
  • Molecular Weight: 221.0838
  • InchiKey: ANFVZRTXGLHTNI-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H10Cl2N2O/c1-8(2,3)12-7(13)6(10)5(9)4-11-12/h4H,1-3H3
  • Molecular Formula: C8H10Cl2N2O
  • Molecular Structure:CAS No:84956-71-8 2-tert-butyl-4,5-dichloropyridazin-3-one

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