2-(((1-(2-Hydroxyethyl)-5-nitro-1H-imidazol-2-yl)methylene)(oxido)amino)ethanol

Base Information

Chemical Name:2-(((1-(2-Hydroxyethyl)-5-nitro-1H-imidazol-2-yl)methylene)(oxido)amino)ethanol
CAS No.:42021-70-5
Molecular Formula:C8H12N4O5
Molecular Weight:244.2047
Hs Code.:
NSC Number:270877
UNII:D7VBE5P77C

Synonyms:D7VBE5P77C;NSC270877;42021-70-5;UNII-D7VBE5P77C;NSC 270877;2-(((1-(2-Hydroxyethyl)-5-nitro-1H-imidazol-2-yl)methylene)(oxido)amino)ethanol;NSC-270877;2-[{[1-(2-Hydroxyethyl)-5-nitro-1H-imidazol-2-yl]methylene}(oxido)amino]ethanol;1H-IMIDAZOLE-1-ETHANOL, 2-(((2-HYDROXYETHYL)IMINO)METHYL)-5-NITRO-, N-OXIDE;1H-IMIDAZOLE-1-ETHANOL, 2-(((2-HYDROXYETHYL)OXIDOIMINO)METHYL)-5-NITRO-;N-(2-hydroxyethyl)-1-[1-(2-hydroxyethyl)-5-nitro-imidazol-2-yl]methanimine oxide

Suppliers and Price of 2-(((1-(2-Hydroxyethyl)-5-nitro-1H-imidazol-2-yl)methylene)(oxido)amino)ethanol

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 5 raw suppliers

Chemical Property of 2-(((1-(2-Hydroxyethyl)-5-nitro-1H-imidazol-2-yl)methylene)(oxido)amino)ethanol

Chemical Property:

Vapor Pressure:9.14E-14mmHg at 25°C
Boiling Point:568.6°Cat760mmHg
Flash Point:297.7°C
Density:1.56g/cm³
XLogP3:-1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:244.08076950
Heavy Atom Count:17
Complexity:292

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(N(C(=N1)C=[N+](CCO)[O-])CCO)[N+](=O)[O-]
Isomeric SMILES:C1=C(N(C(=N1)/C=[N+](/CCO)\[O-])CCO)[N+](=O)[O-]

Technology Process of 2-(((1-(2-Hydroxyethyl)-5-nitro-1H-imidazol-2-yl)methylene)(oxido)amino)ethanol

There total 1 articles about 2-(((1-(2-Hydroxyethyl)-5-nitro-1H-imidazol-2-yl)methylene)(oxido)amino)ethanol 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: