Benzeneacetonitrile, alpha,2-dihydroxy-, (alphaS)- (9CI)

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Names

[ CAS No. ]:
569350-21-6

[ Name ]:
Benzeneacetonitrile, alpha,2-dihydroxy-, (alphaS)- (9CI)

[Synonym ]:
(2S)-Hydroxy(2-hydroxyphenyl)acetonitrile
Benzeneacetonitrile, α,2-dihydroxy-, (αS)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
358.3±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7NO2

[ Molecular Weight ]:
149.147

[ Flash Point ]:
170.5±23.7 °C

[ Exact Mass ]:
149.047684

[ LogP ]:
0.09

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.614

Related Compounds

  • 5-Fluoro-4-(4-methoxyphenyl)-6-{4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl}pyrimidine
  • (2R)-2-[4-(Trifluoromethyl)pyridin-2-yl]propanoic acid
  • (2R)-3,3-dicyclobutyl-2-methylpropanoic acid
  • (2R)-2-(3-Bicyclo[4.1.0]heptanyl)propanoic acid
  • 4-[3-(2-cyclopropyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]-5,6,7,8-tetrahydroquinazoline
  • 3-(4-Methoxyphenyl)-1-{4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepan-1-yl}propan-1-one
  • N-{[1-(pyridine-3-sulfonyl)piperidin-4-yl]methyl}pyrido[2,3-d]pyrimidin-4-amine
  • 5-Fluoro-4-[4-(5-fluoropyridine-3-carbonyl)piperazin-1-yl]-6-(4-methoxyphenyl)pyrimidine
  • 5-Bromo-2-({1-[(3-methylphenyl)methanesulfonyl]piperidin-3-yl}methoxy)pyrimidine
  • N-(4-Chloro-2-methoxy-5-methylphenyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine
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