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Home > Encyclopedia > 4'-(TRIFLUOROMETHOXY)ACETANILIDE

4'-(TRIFLUOROMETHOXY)ACETANILIDE

4'-(TRIFLUOROMETHOXY)ACETANILIDE structure

4'-(TRIFLUOROMETHOXY)ACETANILIDE 

structure
  • CAS No:

    1737-06-0

  • Formula:

    C9H8F3NO2

  • Chemical Name:

    4'-(TRIFLUOROMETHOXY)ACETANILIDE

  • Synonyms:

    N1-[4-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE;4'-(TRIFLUOROMETHOXY)ACETANILIDE;4-(TRIFLUOROMETHOXY)ACETANILIDE;4'-(Trifluoromethoxy)acetanilide 97%;4'-(Trifluoromethoxy)acetanilide97%;N-(4-(trifluoroMethoxy)phenyl)acetaMide;Acetamide, N-[4-(trifluoromethoxy)phenyl]-;4'-(Trifluoromethoxy)acetanilide,98%

4'-(TRIFLUOROMETHOXY)ACETANILIDE Basic Attributes

219.16

219.05071298 g/mol

DTXSID20169643

Characteristics

38.3 Ų

2.62 (LogP)

1.345±0.06 g/cm3

115-117°C

296.8±40.0 °C(Predicted)

14.14±0.70

Safety Information

IRRITANT

36/37/38

26-36

Xi

|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 45 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4-(trifluoromethoxy)acetanilide

Computed Properties

Molecular Weight:219.16
XLogP3:2.6
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:222
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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