N'-(2-Chloroethyl)-N-(2-methyl-1,1,3,3-tetraoxo-1lambda~6~,3lambda~6~-dithian-5-yl)carbamimidic acid

Base Information

Chemical Name:N'-(2-Chloroethyl)-N-(2-methyl-1,1,3,3-tetraoxo-1lambda~6~,3lambda~6~-dithian-5-yl)carbamimidic acid
CAS No.:61367-35-9
Molecular Formula:C₈H₁₅ClN₂O₅S₂
Molecular Weight:318.803
Hs Code.:
NSC Number:196563,181930
DSSTox Substance ID:DTXSID60976898

Synonyms:61367-34-8;NSC196563;DTXSID60976898;NSC181930;NSC-181930;NSC-196563;61367-35-9;N'-(2-Chloroethyl)-N-(2-methyl-1,1,3,3-tetraoxo-1lambda~6~,3lambda~6~-dithian-5-yl)carbamimidic acid

Suppliers and Price of N'-(2-Chloroethyl)-N-(2-methyl-1,1,3,3-tetraoxo-1lambda~6~,3lambda~6~-dithian-5-yl)carbamimidic acid

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 2 raw suppliers

Chemical Property of N'-(2-Chloroethyl)-N-(2-methyl-1,1,3,3-tetraoxo-1lambda~6~,3lambda~6~-dithian-5-yl)carbamimidic acid

Chemical Property:

Vapor Pressure:2.72E-21mmHg at 25°C
Boiling Point:732.1°Cat760mmHg
Flash Point:396.5°C
Density:1.53g/cm³
XLogP3:-0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:318.0110916
Heavy Atom Count:18
Complexity:469

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1S(=O)(=O)CC(CS1(=O)=O)NC(=O)NCCCl

Technology Process of N'-(2-Chloroethyl)-N-(2-methyl-1,1,3,3-tetraoxo-1lambda~6~,3lambda~6~-dithian-5-yl)carbamimidic acid

There total 1 articles about N'-(2-Chloroethyl)-N-(2-methyl-1,1,3,3-tetraoxo-1lambda~6~,3lambda~6~-dithian-5-yl)carbamimidic acid 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: