2-(trifluoromethoxy)benzamide

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Names

[ CAS No. ]:
127979-74-2

[ Name ]:
2-(trifluoromethoxy)benzamide

[Synonym ]:
MFCD00042407
2-(Trifluoromethoxy)benzamide

Chemical & Physical Properties

[ Density]:
1.381g/cm3

[ Boiling Point ]:
241.8ºC at 760 mmHg

[ Melting Point ]:
153 °C

[ Molecular Formula ]:
C8H6F3NO2

[ Molecular Weight ]:
205.13400

[ Flash Point ]:
100.1ºC

[ Exact Mass ]:
205.03500

[ PSA ]:
52.32000

[ LogP ]:
2.38440

[ Vapour Pressure ]:
0.0351mmHg at 25°C

[ Index of Refraction ]:
1.481

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

Related Compounds

  • 4-Amino-2-(trifluoromethoxy)benzamide
  • 5-Amino-2-(trifluoromethoxy)benzamide
  • 5-Fluoro-2-(trifluoromethoxy)benzamide
  • 5-Chloro-2-(trifluoromethoxy)benzamide
  • 4-Fluoro-2-(trifluoromethoxy)benzamide
  • 4-Methoxy-2-(trifluoromethoxy)benzamide
  • 1-Methyl-2-(2-methylbut-3-yn-2-yl)-3-nitrobenzene
  • 2-(1-{[(Tert-butoxy)carbonyl](methyl)amino}ethyl)cyclopropane-1-carboxylic acid
  • 5-(4-methylcyclohexyl)-1H-imidazol-2-amine
  • 2-(Pyrazin-2-yl)prop-2-en-1-amine
  • O-[(5-chloro-2-fluoropyridin-3-yl)methyl]hydroxylamine
  • 3-Oxo-1-(1,1,2,2-tetrafluoroethyl)cyclobutane-1-carbonitrile
  • 4-(2-Bromo-6-chlorophenyl)-1,3-oxazolidin-2-one
  • 2-[1-(6-Bromopyridin-2-yl)cyclobutyl]acetic acid
  • 3-[5-(2-Methylcyclopropyl)furan-2-yl]oxolane-2,5-dione
  • 2-Chloro-4-(1-ethynylcyclopropyl)-1-fluorobenzene
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