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HomeProduct name listPHENYLTHIOACETONITRILE

PHENYLTHIOACETONITRILE

  • CAS NO.:5219-61-4
  • Empirical Formula: C8H7NS
  • Molecular Weight: 149.21
  • MDL number: MFCD00019831
  • EINECS: 226-013-3
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2023-04-23 13:52:06
PHENYLTHIOACETONITRILE Structural

What is PHENYLTHIOACETONITRILE?

Chemical properties

clear colorless to light yellow liquid

The Uses of PHENYLTHIOACETONITRILE

Applications include, electron-deficient aromatics undergo vicarious nucleophilic substitution (VNS) reactions with the anion. Thus the molecule is equivalent to an acetonitrile anion synthon with thiophenate as the leaving group. For example, in the presence of solid NaOH in DMSO, nitrobenzene gives predominantly 4-nitrophenylacetonitrile, along with some of the 2-isomer.

Properties of PHENYLTHIOACETONITRILE

Boiling point: 146-147 °C14 mm Hg(lit.)
Density  1.142 g/mL at 25 °C(lit.)
refractive index  n20/D 1.583(lit.)
Flash point: 146-147°C/14mm
form  clear liquid
color  Colorless to Yellow to Green
Water Solubility  Not miscible or difficult to mix in water.
BRN  2042078
CAS DataBase Reference 5219-61-4(CAS DataBase Reference)

Safety information for PHENYLTHIOACETONITRILE

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral

Computed Descriptors for PHENYLTHIOACETONITRILE

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