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Home > Encyclopedia > 1-phenyl-N-(3,4,5,6-tetrachloropyridin-2-yl)methanimine

1-phenyl-N-(3,4,5,6-tetrachloropyridin-2-yl)methanimine

1-phenyl-N-(3,4,5,6-tetrachloropyridin-2-yl)methanimine structure

1-phenyl-N-(3,4,5,6-tetrachloropyridin-2-yl)methanimine 

structure
  • CAS No:

    68871-01-2

  • Formula:

    C12H6Cl4N2

  • Chemical Name:

    1-phenyl-N-(3,4,5,6-tetrachloropyridin-2-yl)methanimine

  • Synonyms:

    68871-01-2;2-Pyridinamine, 3,4,5,6-tetrachloro-N-(phenylmethylene)-;2-benzylideneamino-3,4,5,6-tetrachloropyridine

1-phenyl-N-(3,4,5,6-tetrachloropyridin-2-yl)methanimine Basic Attributes

320.0 g/mol

319.925559 g/mol

Characteristics

25.2 Ų

Computed Properties

Molecular Weight:320.0
XLogP3:5.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:319.925559
Monoisotopic Mass:317.928509
Topological Polar Surface Area:25.2
Heavy Atom Count:18
Complexity:294
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-phenyl-N-(3,4,5,6-tetrachloropyridin-2-yl)methanimine

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