1H-Benzimidazole, 2-[(2,4-dinitrophenyl)thio]-

Base Information Edit

Chemical Name:1H-Benzimidazole, 2-[(2,4-dinitrophenyl)thio]-
CAS No.:19919-16-5
Molecular Formula:C13H8N4O4S
Molecular Weight:316.297
Hs Code.:
DSSTox Substance ID:DTXSID20378273
Nikkaji Number:J1.048.087F
Wikidata:Q82167827
Mol file:19919-16-5.mol

Synonyms:1H-Benzimidazole, 2-[(2,4-dinitrophenyl)thio]-;19919-16-5;2-(2,4-dinitrophenyl)sulfanyl-1H-benzimidazole;2-(2,4-Dinitro-phenylsulfanyl)-1H-benzoimidazole;2-[(2,4-Dinitrophenyl)thio]-1H-benzimidazole;DTXSID20378273;AKOS000610989;2-(2,4-dinitrophenylthio)-1H-benzo[d]imidazole;2-[(2,4-dinitrophenyl)sulfanyl]-1H-benzimidazole;AJ-333/36116007;SR-01000312099;2-({2,4-bisnitrophenyl}sulfanyl)-1H-benzimidazole;SR-01000312099-1;Z52614691

Suppliers and Price of 1H-Benzimidazole, 2-[(2,4-dinitrophenyl)thio]-

Supply Marketing:Edit

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 2 raw suppliers

Chemical Property of 1H-Benzimidazole, 2-[(2,4-dinitrophenyl)thio]- Edit

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:316.02662592
Heavy Atom Count:22
Complexity:441

Purity/Quality:: 99%, ^*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)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of 1H-Benzimidazole, 2-[(2,4-dinitrophenyl)thio]-

There total 5 articles about 1H-Benzimidazole, 2-[(2,4-dinitrophenyl)thio]- 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: 80.0%