(4-chlorophenyl)methyl N-[2-[(4-chlorophenyl)methylsulfanylcarbothioylamino]ethyl]carbamodithioate

Base Information

Chemical Name:(4-chlorophenyl)methyl N-[2-[(4-chlorophenyl)methylsulfanylcarbothioylamino]ethyl]carbamodithioate
CAS No.:1170-79-2
Molecular Formula:C₁₈H₁₈Cl₂N₂S₄
Molecular Weight:461.524
Hs Code.:2930909090
NSC Number:24922
DSSTox Substance ID:DTXSID30396408
Mol file:1170-79-2.mol

Synonyms:1170-79-2;(4-chlorophenyl)methyl N-[2-[(4-chlorophenyl)methylsulfanylcarbothioylamino]ethyl]carbamodithioate;Bis(4-chlorobenzyl) 1,2-ethanediylbiscarbamodithioate;1-[(4-chlorophenyl)methylsulfanyl]-N-[2-[(4-chlorophenyl)methylsulfany lcarbothioylamino]ethyl]metha;NSC24922;DTXSID30396408;HWEHBWWWDMTJDO-UHFFFAOYSA-N;NSC-24922;Bis[(4-chlorophenyl)methyl] ethane-1,2-diylbiscarbamodithioate

Suppliers and Price of (4-chlorophenyl)methyl N-[2-[(4-chlorophenyl)methylsulfanylcarbothioylamino]ethyl]carbamodithioate

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 5 raw suppliers

Chemical Property of (4-chlorophenyl)methyl N-[2-[(4-chlorophenyl)methylsulfanylcarbothioylamino]ethyl]carbamodithioate

Chemical Property:

Vapor Pressure:8.69E-14mmHg at 25°C
Boiling Point:587.6°Cat760mmHg
Flash Point:309.2°C
PSA：138.84000
Density:1.405g/cm³
LogP:6.69080
XLogP3:6.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:459.9729887
Heavy Atom Count:26
Complexity:397

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CSC(=S)NCCNC(=S)SCC2=CC=C(C=C2)Cl)Cl

Technology Process of (4-chlorophenyl)methyl N-[2-[(4-chlorophenyl)methylsulfanylcarbothioylamino]ethyl]carbamodithioate

There total 1 articles about (4-chlorophenyl)methyl N-[2-[(4-chlorophenyl)methylsulfanylcarbothioylamino]ethyl]carbamodithioate 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: