Bis(1-methylethylcarbamic acid)2,2'-(2-chloro-10H-phenothiazin-10-ylcarbonylimino)diethyl ester

Base Information

Chemical Name:Bis(1-methylethylcarbamic acid)2,2'-(2-chloro-10H-phenothiazin-10-ylcarbonylimino)diethyl ester
CAS No.:65241-05-6
Molecular Formula:C25H31ClN4O5S
Molecular Weight:535.0554
Hs Code.:
Mol file:65241-05-6.mol

Synonyms:{[(2-chloro-10H-phenothiazin-10-yl)carbonyl]imino}diethane-2,1-diyl bis(propan-2-ylcarbamate);Carbamic acid,(1-methylethyl)-,(((2-chloro-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl ester;

Suppliers and Price of Bis(1-methylethylcarbamic acid)2,2'-(2-chloro-10H-phenothiazin-10-ylcarbonylimino)diethyl ester

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

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Chemical Property of Bis(1-methylethylcarbamic acid)2,2'-(2-chloro-10H-phenothiazin-10-ylcarbonylimino)diethyl ester

Chemical Property:

Vapor Pressure:1.04E-18mmHg at 25°C
Boiling Point:686.7°Cat760mmHg
Flash Point:369.1°C
PSA：132.49000
Density:1.292g/cm³
LogP:6.10770

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MSDS Files:: SDS file from LookChem

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Technology Process of Bis(1-methylethylcarbamic acid)2,2'-(2-chloro-10H-phenothiazin-10-ylcarbonylimino)diethyl ester

There total 2 articles about Bis(1-methylethylcarbamic acid)2,2'-(2-chloro-10H-phenothiazin-10-ylcarbonylimino)diethyl 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: