1-(2-Chloro-10,11-dihydro-8-fluorodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate

Base Information

Chemical Name:1-(2-Chloro-10,11-dihydro-8-fluorodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate
CAS No.:58722-67-1
Molecular Formula:C23H24ClFN2O4S
Molecular Weight:478.9641
Hs Code.:

Synonyms:1-(2-Chloro-10,11-dihydro-8-fluorodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate;Piperazine, 1-(2-chloro-10,11-dihydro-8-fluorodibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:1);58722-67-1;LS-111131

Suppliers and Price of 1-(2-Chloro-10,11-dihydro-8-fluorodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate

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
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Total 1 raw suppliers

Chemical Property of 1-(2-Chloro-10,11-dihydro-8-fluorodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate

Chemical Property:

Vapor Pressure:6.08E-08mmHg at 25°C
Boiling Point:440°Cat760mmHg
Flash Point:219.9°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:478.1129343
Heavy Atom Count:32
Complexity:551

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C2CC3=C(C=CC(=C3)Cl)SC4=C2C=C(C=C4)F.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CN1CCN(CC1)C2CC3=C(C=CC(=C3)Cl)SC4=C2C=C(C=C4)F.C(=C/C(=O)O)\C(=O)O

Technology Process of 1-(2-Chloro-10,11-dihydro-8-fluorodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate

There total 1 articles about 1-(2-Chloro-10,11-dihydro-8-fluorodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate 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: