2-Imidazolidinone, 1-(2-((2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino)ethyl)-

Base Information

Chemical Name:2-Imidazolidinone, 1-(2-((2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino)ethyl)-
CAS No.:72766-25-7
Molecular Formula:C₁₃H₁₅N₇O₅
Molecular Weight:349.306
Hs Code.:
DSSTox Substance ID:DTXSID10223086
NSC Number:309842
Wikidata:Q83101469

Synonyms:72766-25-7;2-Imidazolidinone, 1-(2-((2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino)ethyl)-;BRN 0946951;1-(2-((2-Methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino)ethyl)-2-imidazolidinone;NSC309842;DTXSID10223086;NSC 309842;NSC-309842

Suppliers and Price of 2-Imidazolidinone, 1-(2-((2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino)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 2-Imidazolidinone, 1-(2-((2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino)ethyl)-

Chemical Property:

Vapor Pressure:5.52E-25mmHg at 25°C
Boiling Point:790.7°Cat760mmHg
Flash Point:432°C
Density:1.592g/cm³
XLogP3:1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:349.11346660
Heavy Atom Count:25
Complexity:550

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])NCCN3CCNC3=O)[N+](=O)[O-]

Technology Process of 2-Imidazolidinone, 1-(2-((2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino)ethyl)-

There total 1 articles about 2-Imidazolidinone, 1-(2-((2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino)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: