(Phenylthio)acetonitrile , >98.0%(GC) , 5219-61-4

CAS NO.：5219-61-4

Empirical Formula: C8H7NS

Molecular Weight: 149.21

MDL number: MFCD00019831

EINECS: 226-013-3

PRODUCT Properties

• 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

Description and Uses

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.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302
• Precautionary statements: P280f
• Hazard Codes: Xn,T
• Risk Statements: 22
• Safety Statements: 23-24/25
• RIDADR: 3276
• WGK Germany: 3
• RTECS: AM1900000
• F: 13
• HazardClass: 6.1
• PackingGroup: III
• HS Code: 29309099