Product Name

  • Name

    (6-CHLOROPYRIDAZIN-3-YL)(PHENYL)METHANONE

  • EINECS
  • CAS No. 146233-32-1
  • Article Data3
  • CAS DataBase
  • Density 1.318g/cm3
  • Solubility
  • Melting Point
  • Formula C11H7 Cl N2 O
  • Boiling Point 417.025ºC at 760 mmHg
  • Molecular Weight 218.642
  • Flash Point 206.009ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 146233-32-1 ((6-CHLOROPYRIDAZIN-3-YL)(PHENYL)METHANONE)
  • Hazard Symbols
  • Synonyms 3-Benzoyl-6-chloropyridazine
  • PSA 42.85000
  • LogP 2.36100

(6-CHLOROPYRIDAZIN-3-YL)(PHENYL)METHANONE Chemical Properties

The molecular formula of 6-Chloropyridazin-3-yl)(phenyl)methanone(146233-32-1) is  C11H7ClN2O and its formula weight is 218.64.
The molecular structure of 6-Chloropyridazin-3-yl)(phenyl)methanone(146233-32-1):
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