Carbamic acid, (((2-furanylmethyl)amino)sulfonyl)methyl-, 2-chloroethyl ester

Base Information

Chemical Name:Carbamic acid, (((2-furanylmethyl)amino)sulfonyl)methyl-, 2-chloroethyl ester
CAS No.:116943-74-9
Molecular Formula:C₉H₁₃ClN₂O₅S
Molecular Weight:296.732
Hs Code.:
DSSTox Substance ID:DTXSID40151601
Wikidata:Q83018083

Synonyms:BRN 5587242;Carbamic acid, (((2-furanylmethyl)amino)sulfonyl)methyl-, 2-chloroethyl ester;116943-74-9;2-Chloroethyl (((2-furanylmethyl)amino)sulfonyl)methylcarbamate;N-Methyl N-(chloro-2 ethoxycarbonyl) N'-(furfuryl) sulfamide [French];N-Methyl N-(chloro-2 ethoxycarbonyl) N'-(furfuryl) sulfamide;DTXSID40151601;C9-H13-Cl-N2-O5-S;LS-49802

Suppliers and Price of Carbamic acid, (((2-furanylmethyl)amino)sulfonyl)methyl-, 2-chloroethyl ester

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Carbamic acid, (((2-furanylmethyl)amino)sulfonyl)methyl-, 2-chloroethyl ester

Chemical Property:

Vapor Pressure:5.52E-07mmHg at 25°C
Boiling Point:411.6°Cat760mmHg
Flash Point:202.7°C
Density:1.436g/cm³
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:296.0233704
Heavy Atom Count:18
Complexity:370

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C(=O)OCCCl)S(=O)(=O)NCC1=CC=CO1

Technology Process of Carbamic acid, (((2-furanylmethyl)amino)sulfonyl)methyl-, 2-chloroethyl ester

There total 1 articles about Carbamic acid, (((2-furanylmethyl)amino)sulfonyl)methyl-, 2-chloroethyl 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: 81.0%