2,2-difluoro-2-(o-tolyl)acetonitrile

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Names

[ CAS No. ]:
215859-27-1

[ Name ]:
2,2-difluoro-2-(o-tolyl)acetonitrile

[Synonym ]:
MFCD19686443

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
188.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7F2N

[ Molecular Weight ]:
167.155

[ Flash Point ]:
67.8±25.9 °C

[ Exact Mass ]:
167.054657

[ LogP ]:
3.31

[ Vapour Pressure ]:
0.6±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.475

Related Compounds

  • ETHYL 2,2-DIFLUORO-2-(O-TOLYL)ACETATE
  • 2,2-dichloro-2-(o-tolyl)acetonitrile
  • 2,2-difluoro-1-(o-tolyl)cyclopropane-1-carboxylic acid
  • 2,2-difluoro-N-(2-methylphenyl)ethanimidoyl chloride
  • 2,2-DIFLUORO-2-(P-TOLYL)ACETIC ACID
  • (2,2-difluoro-2-(phenylsulfinyl)-1-(p-tolyl)ethoxy)trimethylsilane
  • 1H-Indol-1-amine, 5-bromo-2,3-dihydro-
  • 5-amino-1-(3,4-dimethoxyphenyl)-N-methyl-1H-1,2,3-triazole-4-carboxamide
  • 3-Benzyl-5-(4-quinolylmethylene)-2-thioxo-1,3-thiazolidin-4-one
  • 2-[1-(2-chloroquinolin-4-yl)-N-ethylformamido]-N-(4-acetamidophenyl)acetamide
  • 4-[3-(Diethylamino)propoxy]benzaldehyde
  • N~2~-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxopropyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide
  • (Z)-8-(4-fluorobenzyl)-2-(furan-2-ylmethylene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 5-Ethyl-2-methoxy-4-methylbenzaldehyde
  • 2-Methoxy-5,6,7,8-tetrahydroquinoline-3-carbaldehyde
  • 3-(4-Fluorophenyl)-1-phenylprop-2-yn-1-one
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