Ethanethioic acid, ((4-nitrophenyl)amino)-, S-1H-benzimidazol-2-yl ester

Base Information

Chemical Name:Ethanethioic acid, ((4-nitrophenyl)amino)-, S-1H-benzimidazol-2-yl ester
CAS No.:83408-85-9
Molecular Formula:C₁₅H₁₂N₄O₃S
Molecular Weight:328.351
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90232333
Wikidata:Q83113358
Mol file:83408-85-9.mol

Synonyms:83408-85-9;BRN 4562627;Ethanethioic acid, ((4-nitrophenyl)amino)-, S-1H-benzimidazol-2-yl ester;((4-Nitrophenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester;DTXSID90232333;1-(1h-benzo[d]imidazol-2-ylsulfanyl)-2-[(4-nitrophenyl)amino]ethanone;LS-65743

Suppliers and Price of Ethanethioic acid, ((4-nitrophenyl)amino)-, S-1H-benzimidazol-2-yl 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 4 raw suppliers

Chemical Property of Ethanethioic acid, ((4-nitrophenyl)amino)-, S-1H-benzimidazol-2-yl ester

Chemical Property:

Vapor Pressure:9.65E-16mmHg at 25°C
Boiling Point:629.2°Cat760mmHg
Flash Point:334.3°C
PSA：128.90000
Density:1.49g/cm³
LogP:3.79810
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:328.06301143
Heavy Atom Count:23
Complexity:437

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=C2C(=C1)NC(=N2)SC(=O)CNC3=CC=C(C=C3)[N+](=O)[O-]

Technology Process of Ethanethioic acid, ((4-nitrophenyl)amino)-, S-1H-benzimidazol-2-yl ester

There total 1 articles about Ethanethioic acid, ((4-nitrophenyl)amino)-, S-1H-benzimidazol-2-yl 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: