2H-Benzimidazol-2-one, 1,3-dihydro-6-nitro-1-phenyl-

Base Information

Chemical Name:2H-Benzimidazol-2-one, 1,3-dihydro-6-nitro-1-phenyl-
CAS No.:79759-31-2
Molecular Formula:C13H9N3O3
Molecular Weight:255.2289
Hs Code.:
DSSTox Substance ID:DTXSID80229858
Wikidata:Q83110222

Synonyms:BRN 5573139;3-Phenyl-5-nitro-benzimidazolin-2-one;2H-Benzimidazol-2-one, 1,3-dihydro-6-nitro-1-phenyl-;1,3-Dihydro-6-nitro-1-phenyl-2H-benzimidazol-2-one;79759-31-2;DTXSID80229858;LS-33379

Suppliers and Price of 2H-Benzimidazol-2-one, 1,3-dihydro-6-nitro-1-phenyl-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2H-Benzimidazol-2-one, 1,3-dihydro-6-nitro-1-phenyl-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.432g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:255.06439116
Heavy Atom Count:19
Complexity:376

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

Technology Process of 2H-Benzimidazol-2-one, 1,3-dihydro-6-nitro-1-phenyl-

There total 1 articles about 2H-Benzimidazol-2-one, 1,3-dihydro-6-nitro-1-phenyl- 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:

: 4-Nitro-2-phenylamino-benzoyl chloride

: 79759-31-2
3-phenyl-5-nitro-benzimidazolin-2-one

Guidance literature:: With hydrogenchloride; sodium azide; Yield given. Multistep reaction; 1.) acetone, water, r.t., 1 h; 2.) benzene, reflux, 2.5 h;