10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((methylamino)carbonyl)oxy)ethyl)-

Base Information

Chemical Name:10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((methylamino)carbonyl)oxy)ethyl)-
CAS No.:65240-98-4
Molecular Formula:C21H24N4O5S
Molecular Weight:444.5041
Hs Code.:
NSC Number:303592
DSSTox Substance ID:DTXSID90215545

Synonyms:65240-98-4;10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((methylamino)carbonyl)oxy)ethyl)-;N,N-Bis(2-(((methylamino)carbonyl)oxy)ethyl)-10H-phenothiazine-10-carboxamide;BRN 1190924;NSC303592;SCHEMBL7345253;DTXSID90215545;NSC 303592;NSC-303592;10H-Phenothiazine-10-carboxamide,N-bis[2-[[(methylamino)carbonyl]oxy]ethyl]-

Suppliers and Price of 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((methylamino)carbonyl)oxy)ethyl)-

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 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((methylamino)carbonyl)oxy)ethyl)-

Chemical Property:

Vapor Pressure:4.28E-16mmHg at 25°C
Boiling Point:636.4°Cat760mmHg
Flash Point:338.7°C
Density:1.325g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:444.14674105
Heavy Atom Count:31
Complexity:593

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:CNC(=O)OCCN(CCOC(=O)NC)C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

Technology Process of 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((methylamino)carbonyl)oxy)ethyl)-

There total 3 articles about 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((methylamino)carbonyl)oxy)ethyl)- 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: