5-(1H-Benzimidazol-1-yl)-2-nitrobenzenamine

Base Information

Chemical Name:5-(1H-Benzimidazol-1-yl)-2-nitrobenzenamine
CAS No.:131885-66-0
Molecular Formula:C13H10N4O2
Molecular Weight:254.248
Hs Code.:
DSSTox Substance ID:DTXSID601263510

Synonyms:DTXSID601263510;5-(1H-Benzimidazol-1-yl)-2-nitrobenzenamine;131885-66-0

Suppliers and Price of 5-(1H-Benzimidazol-1-yl)-2-nitrobenzenamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 5-(1H-Benzimidazol-1-yl)-2-nitrobenzenamine

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:254.08037557
Heavy Atom Count:19
Complexity:346

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=CN2C3=CC(=C(C=C3)[N+](=O)[O-])N

Technology Process of 5-(1H-Benzimidazol-1-yl)-2-nitrobenzenamine

There total 1 articles about 5-(1H-Benzimidazol-1-yl)-2-nitrobenzenamine 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:

: 2106-50-5
2-chloro-4-fluoro-1-nitrobenzene

: 131885-66-0
5-benzimidazol-1-yl-2-nitroaniline

Guidance literature:: Multi-step reaction with 2 steps

1: liq. NH₃ / 2-methoxy-ethanol / 72 h / 150 °C / 24752 Torr

2: 1.) NaH / 1.) DMF, from 50 deg C to 60 deg C, 1h, 2.) DMF, reflux, 4 h

With ammonia; sodium hydride; In 2-methoxy-ethanol;
DOI:10.1021/jm00101a024