Systematic Name: [4-(Methylsulfanyl)phenyl]acetonitrile
SMILES: N#CCc1ccc(SC)cc1
InChI: InChI=1/C9H9NS/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3
InChIKey: BBPATOFBGJZMJM-UHFFFAOYAS 
Empirical Formula: C₉H₉NS
Molecular Weight: 163.2395
Nominal Mass: 163
Average Mass: 163.2395
Monoisotopic Mass: 163.045569 
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Index of Refraction: 1.576
Molar Refractivity: 48.59 cm³
Molar Volume: 146.8 cm³
Surface Tension: 46.6 dyne/cm
Density: 1.11 g/cm³
Flash Point: 135.3 °C
Enthalpy of Vaporization: 54.01 kJ/mol
Boiling Point: 300.1 °C at 760 mmHg
Vapour Pressure: 0.00115 mmHg at 25 °C
Melting Point of p-(Methylthio)phenylacetonitrile (CAS NO.38746-92-8): 42-43 °C

Hazard Codes: Xi
Risk Statements: 20/21/22-36/37/38 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RIDADR: 3276
HazardClass of p-(Methylthio)phenylacetonitrile (CAS NO.38746-92-8): IRRITANT, IRRITANT-HARMFUL

  p-(Methylthio)phenylacetonitrile (CAS NO.38746-92-8), its Synonyms are Acetonitrile,[p-(methylthio)phenyl]- (6CI,7CI) ; 4-Methylsulfanylphenylacetonitrile ; [4-(Methylthio)phenyl]acetonitrile ; Benzeneacetonitrile,4-(methylthio)- .