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Gallacetophenone oxime

Gallacetophenone oxime structure

Gallacetophenone oxime 

structure
  • CAS No:

    5349-83-7

  • Formula:

    C8H9NO4

  • Chemical Name:

    Gallacetophenone oxime

  • Synonyms:

    Ethanone,1-(2,3,4-trihydroxyphenyl)-,oxime;Acetophenone,2′,3′,4′-trihydroxy-,oxime;Gallacetophenone oxime;NSC 3849

Gallacetophenone oxime Basic Attributes

394.27

183.16

Characteristics

93.3

4.8

1.647g/cm3

166 °C @ Solvent: Water

274ºC at 760 mmHg

119.5ºC

1.725

Computed Properties

Molecular Weight:183.16
XLogP3:0.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:183.05315777
Monoisotopic Mass:183.05315777
Topological Polar Surface Area:93.3
Heavy Atom Count:13
Complexity:206
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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