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Home > Encyclopedia > 1-(2-Methoxyphenyl)ethanone oxime

1-(2-Methoxyphenyl)ethanone oxime

1-(2-Methoxyphenyl)ethanone oxime structure

1-(2-Methoxyphenyl)ethanone oxime 

structure
  • CAS No:

    22233-79-0

  • Formula:

    C9H11NO2

  • Chemical Name:

    1-(2-Methoxyphenyl)ethanone oxime

  • Synonyms:

    Ethanone,1-(2-methoxyphenyl)-,oxime;Acetophenone,2′-methoxy-,oxime;1-(2-Methoxyphenyl)ethanone oxime;2-Methoxyacetophenone oxime;2′-Methoxyacetophenone oxime;o-Methoxyacetophenone oxime;NSC 364084;1-(2-Methoxyphenyl)ethan-1-one oxime

1-(2-Methoxyphenyl)ethanone oxime Basic Attributes

165.18900

165.19

DTXSID40320774

Characteristics

41.82000

1.89340

1.06g/cm3

96-97ºC

299ºC

134.6ºC

1.508

0.000548mmHg at 25°C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:165.19
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:165.078978594
Monoisotopic Mass:165.078978594
Topological Polar Surface Area:41.8
Heavy Atom Count:12
Complexity:168
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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