Product Name

  • Name

    3-Chlorothioanisole

  • EINECS -0
  • CAS No. 4867-37-2
  • Article Data15
  • CAS DataBase
  • Density 1.2 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H7ClS
  • Boiling Point 217.9 °C at 760 mmHg
  • Molecular Weight 158.652
  • Flash Point 87.6 °C
  • Transport Information
  • Appearance
  • Safety 23-36/37-36-26
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 4867-37-2 (3-Chlorothioanisole)
  • Hazard Symbols IrritantXi
  • Synonyms Sulfide,m-chlorophenyl methyl (6CI,7CI,8CI);3-(Methylthio)-1-chlorobenzene;3-Chlorophenyl methyl sulfide;Methyl 3-chlorophenylsulfide;Methyl m-chlorophenyl sulfide;NSC 133796;m-Chlorophenyl methylsulfide;m-Chlorothioanisole;
  • PSA 25.30000
  • LogP 3.06190

3-Chlorothioanisole Chemical Properties

Molecular Structure of 3-Chlorothioanisole (CAS NO.4867-37-2):

IUPAC Name: 1-chloro-3-methylsulfanylbenzene 
Empirical Formula: C7H7ClS
Molecular Weight: 158.6485
BRN: 1931485
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 25.3 Å2
Index of Refraction: 1.587
Molar Refractivity: 44.21 cm3
Molar Volume: 131.4 cm3
Surface Tension: 41.2 dyne/cm
Density: 1.2 g/cm3
Flash Point: 87.6 °C
Enthalpy of Vaporization: 43.58 kJ/mol
Boiling Point: 217.9 °C at 760 mmHg
Vapour Pressure: 0.19 mmHg at 25°C
Product Categories: Organic Building Blocks; Sulfides/Disulfides; Sulfur Compounds
InChI
InChI=1/C7H7ClS/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
Smiles
c1c(SC)cccc1Cl

3-Chlorothioanisole Safety Profile

Hazard Codes: IrritantXi
Risk Statements: 22-36/37/38
R22:Harmful if swallowed. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 23-36/37-36-26
S23:Do not breathe vapour. 
S36/37:Wear suitable protective clothing and gloves. 
S36:Wear suitable protective clothing. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
RIDADR: 3334
Hazard Note: Irritant
HazardClass: Stench

3-Chlorothioanisole Specification

  3-Chlorothioanisole , with CAS number of 4867-37-2, can be called 3-Cpms ; benzene, 1-chloro-3-(methylthio)- ; 1-Chloro-3-(methylsulfanyl)benzene .

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