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Pyrrolo[3,2,1-jk]carbazole

Base Information Edit
  • Chemical Name:Pyrrolo[3,2,1-jk]carbazole
  • CAS No.:208-71-9
  • Molecular Formula:C14H9N
  • Molecular Weight:191.232
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40943008
  • Nikkaji Number:J885.551J
  • Mol file:208-71-9.mol
Pyrrolo[3,2,1-jk]carbazole

Synonyms:Pyrrolo[3,2,1-jk]carbazole;208-71-9;SCHEMBL4512211;DTXSID40943008;AKOS006306391

Suppliers and Price of Pyrrolo[3,2,1-jk]carbazole
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
  • AccelPharmtech
  • Pyrrolo[3,2,1-jk]carbazole 97.00%
  • 25G
  • $ 6000.00
  • AccelPharmtech
  • Pyrrolo[3,2,1-jk]carbazole 97.00%
  • 5G
  • $ 3230.00
  • AccelPharmtech
  • Pyrrolo[3,2,1-jk]carbazole 97.00%
  • 1G
  • $ 1890.00
Total 3 raw suppliers
Chemical Property of Pyrrolo[3,2,1-jk]carbazole Edit
Chemical Property:
  • Vapor Pressure:0.001mmHg at 25°C 
  • Melting Point:89 - 90 °C 
  • Boiling Point:302.006°C at 760 mmHg 
  • Flash Point:136.449°C 
  • PSA:4.41000 
  • Density:1.236g/cm3 
  • LogP:3.68350 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:191.073499291
  • Heavy Atom Count:15
  • Complexity:262
Purity/Quality:

99% *data from raw suppliers

Pyrrolo[3,2,1-jk]carbazole 97.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C3=CC=CC4=C3N2C=C4
Technology Process of Pyrrolo[3,2,1-jk]carbazole

There total 2 articles about Pyrrolo[3,2,1-jk]carbazole 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:
at 900 ℃; for 0.333333h; under 0.04 Torr; Further Variations:; Temperatures; Product distribution;
DOI:10.1021/jo800637u
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