Benzeneacetonitrile,2-fluoro-6-methyl-

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Names

[ CAS No. ]:
886502-23-4

[ Name ]:
Benzeneacetonitrile,2-fluoro-6-methyl-

[Synonym ]:
MFCD06660282
(2-Fluoro-6-methylphenyl)acetonitrile
Benzeneacetonitrile, 2-fluoro-6-methyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
241.5±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8FN

[ Molecular Weight ]:
149.165

[ Flash Point ]:
97.6±26.9 °C

[ Exact Mass ]:
149.064072

[ LogP ]:
1.96

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

[ Index of Refraction ]:
1.507

Related Compounds

  • Benzeneacetonitrile, 2-fluoro-6-methyl-alpha-oxo- (9CI)
  • Quinoxaline, 2-fluoro-6-methyl- (9CI)
  • Cyclohexanone,2-fluoro-6-methyl-2-(2-propenyl)- (9CI)
  • Benzothiazole, 2-fluoro-6-methyl- (8CI,9CI)
  • (Z)-2-fluoro-6-methyl-1-phenylhept-2-en-1-ol
  • N-(2-fluoro-6-methyl-phenyl)acetamide
  • 4-Chloro-2-(methoxymethyl)-1-methylcyclohexane
  • tert-butyl N-(6-chloro-5-fluoropyridin-3-yl)-N-methylcarbamate
  • cis-4-(1-Methylpyrazol-4-yl)cyclohexanol
  • tert-Butyl ((2-(hydroxymethyl)pyrimidin-4-yl)methyl)carbamate
  • 2-Ethylhexyl 6-bromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate
  • 5-(3-Hydroxyprop-1-en-1-yl)-2-methylphenol
  • (3-Nitroprop-2-en-1-yl)cyclopropane
  • 2-ethyl-N-(propan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 2-[4-(Chloromethyl)-3-methoxyphenyl]-3-methylquinoline
  • 5-Iodo-7-(3-pyrrolidinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
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