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2-Acetylquinoline

2-Acetylquinoline structure

2-Acetylquinoline 

structure
  • CAS No:

    1011-47-8

  • Formula:

    C11H9NO

  • Chemical Name:

    2-Acetylquinoline

  • Synonyms:

    Ethanone,1-(2-quinolinyl)-;Ketone,methyl 2-quinolyl;1-(2-Quinolinyl)ethanone;2-Acetylquinoline;NSC 256937;1-(Quinolin-2-yl)ethanone;Methyl 2-quinolyl ketone;1-(Quinolin-2-yl)ethan-1-one

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-Acetylquinoline Basic Attributes

171.199

171.20

256937

DTXSID00312539

2933499090

Characteristics

30

1.8

1.154±0.06 g/cm3(Predicted)

52 °C

146-148 °C @ Press: 13 Torr

141ºC

1.621

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:171.19
XLogP3:1.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:171.068413911
Monoisotopic Mass:171.068413911
Topological Polar Surface Area:30
Heavy Atom Count:13
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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