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12H- [1] benzothieno [2,3-a] carbazole

Base Information Edit
  • Chemical Name:12H- [1] benzothieno [2,3-a] carbazole
  • CAS No.:222-21-9
  • Molecular Formula:C18H11NS
  • Molecular Weight:273.358
  • Hs Code.:
  • Mol file:222-21-9.mol
12H- [1] benzothieno [2,3-a] carbazole

Synonyms:12H-benzo[4,5]thieno[2,3-a]carbazole

Suppliers and Price of 12H- [1] benzothieno [2,3-a] 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
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Total 29 raw suppliers
Chemical Property of 12H- [1] benzothieno [2,3-a] carbazole Edit
Chemical Property:
  • Boiling Point:544.5±23.0 °C(Predicted) 
  • PKA:16.55±0.30(Predicted) 
  • Density:1.411±0.06 g/cm3(Predicted) 
Purity/Quality:

98%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 12H- [1] benzothieno [2,3-a] carbazole

There total 16 articles about 12H- [1] benzothieno [2,3-a] 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:
With toluene-4-sulfonic acid; In water; ethyl acetate; at 120 ℃; for 12h; Sealed tube;
DOI:10.1039/d1cc00668a
Guidance literature:
With palladium diacetate; caesium carbonate; tricyclohexylphosphine tetrafluoroborate; In N,N-dimethyl acetamide; for 12h; Reflux; Inert atmosphere;
Guidance literature:
With acetic acid; trifluoroacetic acid; at 110 ℃; for 12h;
DOI:10.1021/acs.orglett.8b03246
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