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6-(4-Biphenylyl)-2-chloro-12,13-dimethoxy-9,10-dihydro-7H-isoquino(2,1-d)(1,4)benzodiazepine

Base Information
  • Chemical Name:6-(4-Biphenylyl)-2-chloro-12,13-dimethoxy-9,10-dihydro-7H-isoquino(2,1-d)(1,4)benzodiazepine
  • CAS No.:62206-01-3
  • Molecular Formula:C31H27ClN2O2
  • Molecular Weight:495.021
  • Hs Code.:
  • Mol file:62206-01-3.mol
6-(4-Biphenylyl)-2-chloro-12,13-dimethoxy-9,10-dihydro-7H-isoquino(2,1-d)(1,4)benzodiazepine

Synonyms:6-(4-Biphenylyl)-2-chloro-12,13-dimethoxy-9,10-dihydro-7H-isoquino(2,1-d)(1,4)benzodiazepine;I6-(4-Biphenylyl)-2-chloro-12,13-dimethoxy-9,10-dihydro-7H-isoquino(2,1-d)(1,4)benzodiazepine

Suppliers and Price of 6-(4-Biphenylyl)-2-chloro-12,13-dimethoxy-9,10-dihydro-7H-isoquino(2,1-d)(1,4)benzodiazepine
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 6-(4-BIPHENYLYL)-2-CHLORO-12,13-DIMETHOXY-9,10-DIHYDRO-7H-ISOQUINO(2,1-D)(1,4)BENZODIAZEPINE 95.00%
  • 5MG
  • $ 506.00
Total 0 raw suppliers
Chemical Property of 6-(4-Biphenylyl)-2-chloro-12,13-dimethoxy-9,10-dihydro-7H-isoquino(2,1-d)(1,4)benzodiazepine
Chemical Property:
  • Vapor Pressure:6.49E-15mmHg at 25°C 
  • Boiling Point:612°C at 760 mmHg 
  • Flash Point:323.9°C 
  • PSA:34.06000 
  • Density:1.25g/cm3 
  • LogP:6.47960 
Purity/Quality:

6-(4-BIPHENYLYL)-2-CHLORO-12,13-DIMETHOXY-9,10-DIHYDRO-7H-ISOQUINO(2,1-D)(1,4)BENZODIAZEPINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 6-(4-Biphenylyl)-2-chloro-12,13-dimethoxy-9,10-dihydro-7H-isoquino(2,1-d)(1,4)benzodiazepine

There total 1 articles about 6-(4-Biphenylyl)-2-chloro-12,13-dimethoxy-9,10-dihydro-7H-isoquino(2,1-d)(1,4)benzodiazepine 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:
1-(2-Amino-5-chlor-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isochinolin (IIIa), 4-Bromacetyl-biphenyl, (C2H5)3N;
DOI:10.1007/BF00758035
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