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Home > Encyclopedia > 1-(3-Pyridinyl)ethanone oxime

1-(3-Pyridinyl)ethanone oxime

1-(3-Pyridinyl)ethanone oxime structure

1-(3-Pyridinyl)ethanone oxime 

structure
  • CAS No:

    5973-83-1

  • Formula:

    C7H8N2O

  • Chemical Name:

    1-(3-Pyridinyl)ethanone oxime

  • Synonyms:

    Ethanone,1-(3-pyridinyl)-,oxime;Ketone,methyl 3-pyridyl,oxime;1-(3-Pyridinyl)ethanone oxime;3-Acetylpyridine oxime;NSC 72375;1-(Pyridin-3-yl)ethanoneoxime

1-(3-Pyridinyl)ethanone oxime Basic Attributes

136.15100

136.15

611-872-2

Characteristics

45.48000

1.27980

1.11g/cm3

116-117 °C

277.1ºC

121.4ºC

1.55

Safety Information

Xn

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:136.15
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:136.063662883
Monoisotopic Mass:136.063662883
Topological Polar Surface Area:45.5
Heavy Atom Count:10
Complexity:134
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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