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Home > Encyclopedia > N-[(4-fluorophenyl)diazenyl]-N-methylacetamide

N-[(4-fluorophenyl)diazenyl]-N-methylacetamide

N-[(4-fluorophenyl)diazenyl]-N-methylacetamide structure

N-[(4-fluorophenyl)diazenyl]-N-methylacetamide 

structure
  • CAS No:

    87072-65-9

  • Formula:

    C9H10FN3O

  • Chemical Name:

    N-[(4-fluorophenyl)diazenyl]-N-methylacetamide

  • Synonyms:

    87072-65-9;NSC291872;C9H10FN3O;DTXSID40315084;NSC-291872;3-Acetyl-1-(4-fluorophenyl)-3-methyltriazene;1-[(2E)-3-(4-Fluorophenyl)-1-methyltriaz-2-en-1-yl]ethan-1-one

N-[(4-fluorophenyl)diazenyl]-N-methylacetamide Basic Attributes

195.19 g/mol

195.08079011 g/mol

291872

DTXSID40315084

Characteristics

45 Ų

2.77 (LogP)

Computed Properties

Molecular Weight:195.19
XLogP3:2.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:195.08079011
Monoisotopic Mass:195.08079011
Topological Polar Surface Area:45
Heavy Atom Count:14
Complexity:224
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(4-fluorophenyl)diazenyl]-N-methylacetamide

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