11-(4-Methylpiperazino)-8,9-dihydro-7H-benz(b)indeno(5,6-f)thiepin maleate

Base Information

Chemical Name:11-(4-Methylpiperazino)-8,9-dihydro-7H-benz(b)indeno(5,6-f)thiepin maleate
CAS No.:56096-85-6
Molecular Formula:C26H28N2O4S
Molecular Weight:464.5765
Hs Code.:

Synonyms:11-(4-Methylpiperazino)-8,9-dihydro-7H-benz(b)indeno(5,6-f)thiepin maleate;1-(2,3-Dihydro-1H-benz(b)indeno(5,6-f)thiepin-11-yl)-4-methylpiperazine maleate;Piperazine, 1-(2,3-dihydro-1H-benz(b)indeno(5,6-f)thiepin-11-yl)-4-methyl-, (Z)-2-butenedioate (1:1);56096-85-6;C22H24N2S.C4H4O4;C22-H24-N2-S.C4-H4-O4;LS-111530

Suppliers and Price of 11-(4-Methylpiperazino)-8,9-dihydro-7H-benz(b)indeno(5,6-f)thiepin maleate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 11-(4-Methylpiperazino)-8,9-dihydro-7H-benz(b)indeno(5,6-f)thiepin maleate

Chemical Property:

Vapor Pressure:9.9E-11mmHg at 25°C
Boiling Point:515.4°C at 760 mmHg
Flash Point:265.5°C
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:464.17697855
Heavy Atom Count:33
Complexity:629

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C2=CC3=CC=CC=C3SC4=C2C=C5CCCC5=C4.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CN1CCN(CC1)C2=CC3=CC=CC=C3SC4=C2C=C5CCCC5=C4.C(=C/C(=O)O)\C(=O)O

Technology Process of 11-(4-Methylpiperazino)-8,9-dihydro-7H-benz(b)indeno(5,6-f)thiepin maleate

There total 1 articles about 11-(4-Methylpiperazino)-8,9-dihydro-7H-benz(b)indeno(5,6-f)thiepin 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: