Piperazine, 1-(10,11-dihydro-2-methyl-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate

Base Information

Chemical Name:Piperazine, 1-(10,11-dihydro-2-methyl-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate
CAS No.:54413-77-3
Molecular Formula:C25H30N2O4S2
Molecular Weight:486.6467
Hs Code.:

Synonyms:1-(10,11-Dihydro-2-methyl-8-(methylthio)-dibenzo(b,f)thiepin-10-yl)-4-methyl-piperazin-maleat;Piperazine, 1-(10,11-dihydro-2-methyl-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate;54413-77-3;SCHEMBL11878965;C21H26N2S2.C4H4O4;LS-111682

Suppliers and Price of Piperazine, 1-(10,11-dihydro-2-methyl-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate

Supply Marketing:

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

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Chemical Property of Piperazine, 1-(10,11-dihydro-2-methyl-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate

Chemical Property:

Vapor Pressure:2.91E-09mmHg at 25°C
Boiling Point:477°C at 760 mmHg
Flash Point:242.3°C
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:486.16469979
Heavy Atom Count:33
Complexity:557

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)SC)C(C2)N4CCN(CC4)C.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)SC)C(C2)N4CCN(CC4)C.C(=C/C(=O)O)\C(=O)O

Technology Process of Piperazine, 1-(10,11-dihydro-2-methyl-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate

There total 1 articles about Piperazine, 1-(10,11-dihydro-2-methyl-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate 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: