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2-Bromo-5-methyl-1-benzothiophene

Base Information Edit
  • Chemical Name:2-Bromo-5-methyl-1-benzothiophene
  • CAS No.:111860-00-5
  • Molecular Formula:C9H7BrS
  • Molecular Weight:227.125
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50383395
  • Wikidata:Q82175087
  • Mol file:111860-00-5.mol
2-Bromo-5-methyl-1-benzothiophene

Synonyms:2-bromo-5-methyl-1-benzothiophene;111860-00-5;2-bromo-5-methylbenzo[b]thiophene;Benzo[b]thiophene,2-bromo-5-methyl-;DTXSID50383395;MFCD05865140;2-bromo-5-methyl-1-benzo[b]thiophene;MS-22218;FT-0642734;A802424

Suppliers and Price of 2-Bromo-5-methyl-1-benzothiophene
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2-Bromo-5-methyl-1-benzothiophene
  • 500mg
  • $ 240.00
  • American Custom Chemicals Corporation
  • 2-BROMO-5-METHYL-1-BENZOTHIOPHENE 95.00%
  • 1G
  • $ 469.00
  • AHH
  • 2-Bromo-5-methyl-1-benzothiophene 97%
  • 5g
  • $ 345.00
Total 10 raw suppliers
Chemical Property of 2-Bromo-5-methyl-1-benzothiophene Edit
Chemical Property:
  • Vapor Pressure:0.00179mmHg at 25°C 
  • Melting Point:92 °C 
  • Refractive Index:1.68 
  • Boiling Point:302.3 °C at 760 mmHg 
  • Flash Point:136.6 °C 
  • PSA:28.24000 
  • Density:1.561 g/cm3 
  • LogP:3.97220 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:225.94518
  • Heavy Atom Count:11
  • Complexity:149
Purity/Quality:

97% *data from raw suppliers

2-Bromo-5-methyl-1-benzothiophene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)SC(=C2)Br
Technology Process of 2-Bromo-5-methyl-1-benzothiophene

There total 1 articles about 2-Bromo-5-methyl-1-benzothiophene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With potassium phosphate; copper(l) iodide; In tetrahydrofuran; at 80 ℃; Inert atmosphere;
DOI:10.1039/b912093a
Guidance literature:
2-bromo-5-methylbenzo[b]thiophene; With magnesium; In tetrahydrofuran; at 0 - 20 ℃; Schlenk technique;
phenyl chlorodithioformate; With copper(l) iodide; In tetrahydrofuran; at -78 - 20 ℃; for 12h; Schlenk technique;
DOI:10.1021/acs.orglett.1c03805
Refernces Edit
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