1,3,2-DITHIARSENOLANE, 2-(p-BIS(2-CHLOROETHYL)AMINOPHENYL)-

Base Information

Chemical Name:1,3,2-DITHIARSENOLANE, 2-(p-BIS(2-CHLOROETHYL)AMINOPHENYL)-
CAS No.:5185-77-3
Molecular Formula:C₁₂H₁₆AsCl₂NS₂
Molecular Weight:384.225
Hs Code.:2921420090
DSSTox Substance ID:DTXSID00199807
Nikkaji Number:J34.816C
Wikidata:Q83072796
Mol file:5185-77-3.mol

Synonyms:BRN 2865312;5185-77-3;1,3,2-DITHIARSENOLANE, 2-(p-BIS(2-CHLOROETHYL)AMINOPHENYL)-;2-(p-Bis(2-chloroethyl)aminophenyl)-1,3,2-dithiarsenolane;C12H16AsCl2NS2;DTXSID00199807;C12-H16-As-Cl2-N-S2;LS-63160;Aniline, N,N-bis(2-chloroethyl)-p-1,3,2-dithiaarsolan-2-yl-;N,N-Bis(2-chloroethyl)-p-(1,3,2-dithiarsolan-2-yl)aniline

Suppliers and Price of 1,3,2-DITHIARSENOLANE, 2-(p-BIS(2-CHLOROETHYL)AMINOPHENYL)-

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

Total 5 raw suppliers

Chemical Property of 1,3,2-DITHIARSENOLANE, 2-(p-BIS(2-CHLOROETHYL)AMINOPHENYL)-

Chemical Property:

Vapor Pressure:1.81E-09mmHg at 25°C
Boiling Point:482.5°C at 760 mmHg
Flash Point:245.6°C
PSA：53.84000
LogP:3.14580
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:382.931717
Heavy Atom Count:18
Complexity:228

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CS[As](S1)C2=CC=C(C=C2)N(CCCl)CCCl

Technology Process of 1,3,2-DITHIARSENOLANE, 2-(p-BIS(2-CHLOROETHYL)AMINOPHENYL)-

There total 2 articles about 1,3,2-DITHIARSENOLANE, 2-(p-BIS(2-CHLOROETHYL)AMINOPHENYL)- 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:

: 5185-71-7
N,N-Bis-(2-chloroethyl)-p-arsanilic Acid

: 5185-77-3
N,N-bis-(2-chloro-ethyl)-4-[1,3,2]dithiarsolan-2-yl-aniline

Guidance literature:: Multi-step reaction with 2 steps

1: aq. HI

2: ethanol

With hydrogen iodide; In ethanol;
DOI:10.1021/jm00320a016