1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocinediium dichloride

Base Information

Chemical Name:1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocinediium dichloride
CAS No.:13822-05-4
Molecular Formula:C16H17ClN2•2ClH
Molecular Weight:345.72
Hs Code.:
Mol file:13822-05-4.mol

Synonyms:6-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diium dichloride;WY 5244;1-(p-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine dihydrochloride;2,5-Benzodiazocine,1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-,dihydrochloride;2,5-Benzodiazocine,1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-,dihydrochloride (9CI);2,5-BENZODIAZOCINE,1-(p-CHLOROPHENYL)-1,2,3,4,5,6-HEXAHYDRO-,DIHYDROCHLORIDE;

Suppliers and Price of 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocinediium dichloride

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
WY5244 95.00%
5MG
$ 501.58

Total 5 raw suppliers

Chemical Property of 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocinediium dichloride

Chemical Property:

Vapor Pressure:5.99E-07mmHg at 25°C
Boiling Point:410.5°Cat760mmHg
Flash Point:202.1°C
PSA：24.06000
Density:g/cm³
LogP:5.38380

Purity/Quality:

99% ^*data from raw suppliers

WY5244 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocinediium dichloride

There total 1 articles about 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocinediium dichloride 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:

Reference yield: