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3-Bromo-7-chloroquinoline

Base Information Edit
  • Chemical Name:3-Bromo-7-chloroquinoline
  • CAS No.:84973-05-7
  • Molecular Formula:C9H5BrClN
  • Molecular Weight:242.502
  • Hs Code.:2933499090
  • European Community (EC) Number:859-035-2
  • DSSTox Substance ID:DTXSID00561646
  • Wikidata:Q82445486
  • Mol file:84973-05-7.mol
3-Bromo-7-chloroquinoline

Synonyms:3-BROMO-7-CHLOROQUINOLINE;84973-05-7;MFCD18253966;SCHEMBL10688343;DTXSID00561646;AULIHGFJRSSSKE-UHFFFAOYSA-N;AMY26105;AKOS015897234;AS-41437;SY258423;CS-0051450

Suppliers and Price of 3-Bromo-7-chloroquinoline
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
  • Crysdot
  • 3-Bromo-7-chloroquinoline 95+%
  • 250mg
  • $ 213.00
  • Crysdot
  • 3-Bromo-7-chloroquinoline 95+%
  • 1g
  • $ 639.00
  • Chemenu
  • 3-Bromo-7-chloroquinoline 95%
  • 1g
  • $ 430.00
  • Alichem
  • 3-Bromo-7-chloroquinoline
  • 5g
  • $ 2145.00
  • Alichem
  • 3-Bromo-7-chloroquinoline
  • 1g
  • $ 707.85
Total 23 raw suppliers
Chemical Property of 3-Bromo-7-chloroquinoline Edit
Chemical Property:
  • Boiling Point:311.8±22.0 °C(Predicted) 
  • PKA:0.95±0.25(Predicted) 
  • PSA:12.89000 
  • Density:1.673±0.06 g/cm3(Predicted) 
  • LogP:3.65070 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:240.92939
  • Heavy Atom Count:12
  • Complexity:165
Purity/Quality:

99% *data from raw suppliers

3-Bromo-7-chloroquinoline 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC2=NC=C(C=C21)Br)Cl
Technology Process of 3-Bromo-7-chloroquinoline

There total 5 articles about 3-Bromo-7-chloroquinoline 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 copper(ll) bromide; isopentyl nitrite; In ethylene dibromide; at 70 ℃; for 3h;
Guidance literature:
Multi-step reaction with 5 steps
1.1: acetic acid; nitric acid / 125 °C
2.1: trichlorophosphate / 115 °C
3.1: toluene-4-sulfonic acid hydrazide / chloroform / 24 h / 20 °C
3.2: 1 h / 80 °C
4.1: stannous chloride dihydrate / methanol / 100 °C
5.1: copper(ll) bromide; isopentyl nitrite / ethylene dibromide / 3 h / 70 °C
With stannous chloride dihydrate; nitric acid; acetic acid; toluene-4-sulfonic acid hydrazide; copper(ll) bromide; trichlorophosphate; isopentyl nitrite; In methanol; chloroform; ethylene dibromide;
Guidance literature:
Multi-step reaction with 4 steps
1.1: trichlorophosphate / 115 °C
2.1: toluene-4-sulfonic acid hydrazide / chloroform / 24 h / 20 °C
2.2: 1 h / 80 °C
3.1: stannous chloride dihydrate / methanol / 100 °C
4.1: copper(ll) bromide; isopentyl nitrite / ethylene dibromide / 3 h / 70 °C
With stannous chloride dihydrate; toluene-4-sulfonic acid hydrazide; copper(ll) bromide; trichlorophosphate; isopentyl nitrite; In methanol; chloroform; ethylene dibromide;
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