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Home > Encyclopedia > 1-[4-(3-Pyridinyl)phenyl]ethanone

1-[4-(3-Pyridinyl)phenyl]ethanone

1-[4-(3-Pyridinyl)phenyl]ethanone structure

1-[4-(3-Pyridinyl)phenyl]ethanone 

structure
  • CAS No:

    90395-45-2

  • Formula:

    C13H11NO

  • Chemical Name:

    1-[4-(3-Pyridinyl)phenyl]ethanone

  • Synonyms:

    Ethanone,1-[4-(3-pyridinyl)phenyl]-;1-[4-(3-Pyridinyl)phenyl]ethanone;1-[4-(3-Pyridyl)phenyl]ethanone;1-(4-(Pyridin-3-yl)phenyl)ethanone;1-[4-(Pyridin-3-yl)phenyl]ethan-1-one

1-[4-(3-Pyridinyl)phenyl]ethanone Basic Attributes

197.23

197.23

DTXSID70523438

Characteristics

30

2.2

1.098g/cm3

81-83 °C

346.7ºC at 760 mmHg

171.4ºC

1.57

Safety Information

2811

6.1

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:197.23
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:197.084063974
Monoisotopic Mass:197.084063974
Topological Polar Surface Area:30
Heavy Atom Count:15
Complexity:219
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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