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p-Methylacetophenone oxime

p-Methylacetophenone oxime structure

p-Methylacetophenone oxime 

structure
  • CAS No:

    2089-33-0

  • Formula:

    C9H11NO

  • Chemical Name:

    p-Methylacetophenone oxime

  • Synonyms:

    Ethanone,1-(4-methylphenyl)-,oxime;Acetophenone,4′-methyl-,oxime;Methyl p-tolyl ketone oxime;p-Methylacetophenone oxime;4′-Methylacetophenone oxime;Methyl 4-methylphenyl ketoxime;1-(4-Methylphenyl)ethanone oxime;NSC 406711

p-Methylacetophenone oxime Basic Attributes

149.19000

149.19

DTXSID90275962

2928000090

Characteristics

32.59000

2.19320

1g/cm3

85-87 °C

259.4ºC at 760 mmHg

149.1ºC

1.515

0.00664mmHg at 25°C

Computed Properties

Molecular Weight:149.19
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:149.084063974
Monoisotopic Mass:149.084063974
Topological Polar Surface Area:32.6
Heavy Atom Count:11
Complexity:146
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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