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Technology Process of methyl (E)-2-chloro-3-(4-chlorophenyl)sulfanylprop-2-enoate

methyl (E)-2-chloro-3-(4-chlorophenyl)sulfanylprop-2-enoate

Base Information
  • Chemical Name:methyl (E)-2-chloro-3-(4-chlorophenyl)sulfanylprop-2-enoate
  • CAS No.:5289-54-3
  • Molecular Formula:C10H8Cl2O2S
  • Molecular Weight:263.1403
  • Hs Code.:
  • NSC Number:520226
  • Mol file:5289-54-3.mol
methyl (E)-2-chloro-3-(4-chlorophenyl)sulfanylprop-2-enoate

Synonyms:NSC520226;5289-54-3;NSC-520226

Suppliers and Price of methyl (E)-2-chloro-3-(4-chlorophenyl)sulfanylprop-2-enoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 6 raw suppliers
Chemical Property of methyl (E)-2-chloro-3-(4-chlorophenyl)sulfanylprop-2-enoate
Chemical Property:
  • Vapor Pressure:0.000105mmHg at 25°C 
  • Boiling Point:337.4°C at 760 mmHg 
  • Flash Point:157.9°C 
  • Density:1.39g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:261.9622061
  • Heavy Atom Count:15
  • Complexity:248
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C(=CSC1=CC=C(C=C1)Cl)Cl
  • Isomeric SMILES:COC(=O)/C(=C\SC1=CC=C(C=C1)Cl)/Cl
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Total 8 Pictures about this product