Benzenesulfonic acid, m-(bis(2-chloroethyl)amino)-, phenyl ester

Base Information

Chemical Name:Benzenesulfonic acid, m-(bis(2-chloroethyl)amino)-, phenyl ester
CAS No.:69884-95-3
Molecular Formula:C16H17Cl2NO3S
Molecular Weight:374.2821
Hs Code.:
DSSTox Substance ID:DTXSID40220164
Nikkaji Number:J62.187K
Wikidata:Q83097287

Synonyms:Benzenesulfonic acid, m-(bis(2-chloroethyl)amino)-, phenyl ester;BRN 3004118;69884-95-3;m-(Bis(2-chloroethyl)amino)benzenesulfonic acid phenyl ester;m-[Bis(2-chloroethyl)amino]benzenesulfonic acid phenyl ester;C16H17Cl2NO3S;DTXSID40220164;C16-H17-Cl2-N-O3-S;LS-31784

Suppliers and Price of Benzenesulfonic acid, m-(bis(2-chloroethyl)amino)-, phenyl ester

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 1 raw suppliers

Chemical Property of Benzenesulfonic acid, m-(bis(2-chloroethyl)amino)-, phenyl ester

Chemical Property:

Vapor Pressure:1.75E-11mmHg at 25°C
Boiling Point:534°Cat760mmHg
Flash Point:276.8°C
Density:1.351g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:373.0306200
Heavy Atom Count:23
Complexity:429

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC(=C2)N(CCCl)CCCl

Technology Process of Benzenesulfonic acid, m-(bis(2-chloroethyl)amino)-, phenyl ester

There total 1 articles about Benzenesulfonic acid, m-(bis(2-chloroethyl)amino)-, phenyl ester 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: