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Home > Encyclopedia > 3,5-BIS(TRIFLUOROMETHYL)ACETANILIDE

3,5-BIS(TRIFLUOROMETHYL)ACETANILIDE

3,5-BIS(TRIFLUOROMETHYL)ACETANILIDE structure

3,5-BIS(TRIFLUOROMETHYL)ACETANILIDE 

structure
  • CAS No:

    16143-84-3

  • Formula:

    C10H7F6NO

  • Chemical Name:

    3,5-BIS(TRIFLUOROMETHYL)ACETANILIDE

  • Synonyms:

    N1-[3,5-DI(TRIFLUOROMETHYL)PHENYL]ACETAMIDE;3',5'-BIS(TRIFLUOROMETHYL)ACETANILIDE;3,5-BIS(TRIFLUOROMETHYL)ACETANILIDE;3,5-DI(TRIFLUOROMETHYL)ACETANILIDE;3',5'-Bis(trifluoromethyl)acetanilide 97%;3',5'-Bis(trifluoromethyl)acetanilide97%;N-(3,5-Bis(trifluoroMethyl)phenyl)acetaMide

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

3,5-BIS(TRIFLUOROMETHYL)ACETANILIDE Basic Attributes

271.16

271.04300

DTXSID90352343

2924299090

Characteristics

29.1

3.75560

1.430±0.06 g/cm3(Predicted)

160 °C

262.6±40.0 °C(Predicted)

112.6ºC

1.445

Safety Information

IRRITANT

36/37/38

26-36/37/39

Xi

Irritant

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

H302

|Warning|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:271.16
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:271.04318282
Monoisotopic Mass:271.04318282
Topological Polar Surface Area:29.1
Heavy Atom Count:18
Complexity:289
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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