2-Hydroxy-5-(trifluoromethoxy)benzonitrile

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Names

[ CAS No. ]:
875664-40-7

[ Name ]:
2-Hydroxy-5-(trifluoromethoxy)benzonitrile

[Synonym ]:
2-Hydroxy-5-(trifluoromethoxy)benzonitrile
MFCD04973781
Benzonitrile, 2-hydroxy-5-(trifluoromethoxy)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
246.9±40.0 °C at 760 mmHg

[ Melting Point ]:
84-87ºC

[ Molecular Formula ]:
C8H4F3NO2

[ Molecular Weight ]:
203.118

[ Flash Point ]:
103.1±27.3 °C

[ Exact Mass ]:
203.019409

[ PSA ]:
53.25000

[ LogP ]:
2.35

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.495

Safety Information

[ RIDADR ]:
UN3439

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1


Related Compounds

  • 2-hydroxy-5-(trifluoromethoxy)benzoic acid
  • 2-Hydroxy-5-(trifluoromethoxy)phenylboronic acid
  • 2-HYDROXY-5-(TRIFLUOROMETHOXY)ACETOPHENONE
  • 5-(Trifluoromethoxy)salicylaldehyde
  • methyl 3-amino-2-hydroxy-5-(trifluoromethoxy)benzoate
  • 2-(Hydroxymethyl)-4-(trifluoromethyl)phenol
  • [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-[[(2R,3R,4S,5S,6R)-3-ethoxy-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]peroxy-hydroxyphosphoryl]oxyphosphinic acid
  • Sodium;3-[[[4-[[4-(ethylamino)-3-methylphenyl]-[3-methyl-4-[[phenyl(sulfo)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-methylazaniumyl]methyl]benzenesulfonate
  • 6-Clhg-8-Et-tpd
  • S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]peroxy-hydroxyphosphoryl]peroxy-2,4,4-trihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-hydroxy-2-methylbutanethioate
  • dipotassium;3-[5-ethoxycarbonyl-4-[(E,3Z)-3-[3-ethoxycarbonyl-5-oxo-1-(3-sulfopropyl)pyrazol-4-ylidene]prop-1-enyl]-3-oxo-1H-pyrazol-2-yl]propane-1-sulfonic acid
  • dipotassium;4-[1-ethoxycarbonyl-4-[(1E,3E,5Z)-5-[3-ethoxycarbonyl-5-oxo-1-(4-sulfonatophenyl)pyrazol-4-ylidene]penta-1,3-dienyl]-3-hydroxy-3H-pyrazol-2-yl]benzenesulfonate
  • 5,5-dimethyl-2-Pyrrolidinecarboxamide
  • 2,4-Dichloro-5-cyclopropylpyridine
  • 6-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol
  • 3-Ethyl-5-methylpyridin-2(1H)-one
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