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Home > Encyclopedia > N-[2-(Trifluoromethoxy)phenyl]acetamide

N-[2-(Trifluoromethoxy)phenyl]acetamide

N-[2-(Trifluoromethoxy)phenyl]acetamide structure

N-[2-(Trifluoromethoxy)phenyl]acetamide 

structure
  • CAS No:

    3832-55-1

  • Formula:

    C9H8F3NO2

  • Chemical Name:

    N-[2-(Trifluoromethoxy)phenyl]acetamide

  • Synonyms:

    Acetamide,N-[2-(trifluoromethoxy)phenyl]-;o-Acetanisidide,α,α,α-trifluoro-;N-[2-(Trifluoromethoxy)phenyl]acetamide

N-[2-(Trifluoromethoxy)phenyl]acetamide Basic Attributes

219.16100

219.16

DTXSID50344966

2924299090

Characteristics

38.33000

2.61660

1.345 g/cm3

68ºC

261.5ºC at 760 mmHg

111.9ºC

1.496

Safety Information

R36/37/38

26-36

Xi

P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

H301

|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:219.16
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:219.05071298
Monoisotopic Mass:219.05071298
Topological Polar Surface Area:38.3
Heavy Atom Count:15
Complexity:230
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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