2-Methyl-4,6-dinitro-5-(4-phenylpiperazin-1-yl)-1h-benzimidazole

Base Information

Chemical Name:2-Methyl-4,6-dinitro-5-(4-phenylpiperazin-1-yl)-1h-benzimidazole
CAS No.:72766-24-6
Molecular Formula:C₁₈H₁₈N₆O₄
Molecular Weight:382.379
Hs Code.:
NSC Number:291083
DSSTox Substance ID:DTXSID90993573
Wikidata:Q82984269

Synonyms:2-methyl-4,6-dinitro-5-(4-phenylpiperazin-1-yl)-1h-benzimidazole;72766-24-6;NSC291083;BRN 0945732;DTXSID90993573;1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-phenyl-1-piperazinyl)-;4,6-Dinitro-2-methyl-5-(4-phenyl-1-piperazinyl)-1H-benzimidazole;NSC 291083;NSC-291083;2-Methyl-5,7-dinitro-6-(4-phenylpiperazin-1-yl)-1H-benzimidazole

Suppliers and Price of 2-Methyl-4,6-dinitro-5-(4-phenylpiperazin-1-yl)-1h-benzimidazole

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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price

Total 5 raw suppliers

Chemical Property of 2-Methyl-4,6-dinitro-5-(4-phenylpiperazin-1-yl)-1h-benzimidazole

Chemical Property:

Vapor Pressure:1.53E-17mmHg at 25°C
Boiling Point:664.8°Cat760mmHg
Flash Point:355.9°C
Density:1.456g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:382.13895308
Heavy Atom Count:28
Complexity:582

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])N3CCN(CC3)C4=CC=CC=C4)[N+](=O)[O-]

Technology Process of 2-Methyl-4,6-dinitro-5-(4-phenylpiperazin-1-yl)-1h-benzimidazole

There total 1 articles about 2-Methyl-4,6-dinitro-5-(4-phenylpiperazin-1-yl)-1h-benzimidazole 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: