Product Name

  • Name

    3-(Trifluoromethyl)thiophenol

  • EINECS
  • CAS No. 937-00-8
  • Article Data10
  • CAS DataBase
  • Density 1.314 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H5F3S
  • Boiling Point 175.4 °C at 760 mmHg
  • Molecular Weight 178.178
  • Flash Point 63 °C
  • Transport Information
  • Appearance clear colorless liquid
  • Safety S26; S36/37/39
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 937-00-8 (3-(Trifluoromethyl)thiophenol)
  • Hazard Symbols IrritantXi
  • Synonyms m-Toluenethiol,a,a,a-trifluoro- (6CI,7CI,8CI);3-(Trifluoromethyl)benzenethiol;3-(Trifluoromethyl)thiophenol;NSC 88281;m-(Trifluoromethyl)thiophenol;m-Trifluoromethylbenzenethiol;
  • PSA 38.80000
  • LogP 2.99410

3-(Trifluoromethyl)thiophenol Chemical Properties

Molecular Structure of Benzenethiol,3-(trifluoromethyl)- (CAS NO.937-00-8):

IUPAC Name: 3-(trifluoromethyl)benzenethiol 
Empirical Formula: C7H5F3S
Molecular Weight: 178.1748
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 25.3Å2
Index of Refraction: 1.493
Molar Refractivity: 39.4 cm3
Molar Volume: 135.5 cm3
Surface Tension: 28.4 dyne/cm
Density: 1.314 g/cm3
Flash Point: 63 °C
Enthalpy of Vaporization: 39.48 kJ/mol
Boiling Point: 175.4 °C at 760 mmHg
Vapour Pressure: 1.54 mmHg at 25°C
Sensitive: Stench
BRN: 1943114
InChI
InChI=1/C7H5F3S/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11H
Smiles
C(c1cc(S)ccc1)(F)(F)F
Product Categories: Phenol&Thiophenol&Mercaptan

3-(Trifluoromethyl)thiophenol Safety Profile

Hazard Codes: IrritantXi
Risk Statements: 36/37/38
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: 3334
Hazard Note: Irritant/Stench
HazardClass: Irritant/Stench

3-(Trifluoromethyl)thiophenol Specification

  Benzenethiol,3-(trifluoromethyl)- , with CAS number of 937-00-8, can be called 3-(trifluoromethyl)benzene-1-thiol ; 3-(Trifluoromethyl)benzenethiol ; 3-Trifluoromethylthiophenol ; m-Trifluoromethylthiophenol .

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