Bis(4-nitrobenzoyl)-diazene

Base Information

Chemical Name:Bis(4-nitrobenzoyl)-diazene
CAS No.:35630-50-3
Molecular Formula:C₁₄H₈N₄O₆
Molecular Weight:328.241
Hs Code.:2927000090
DSSTox Substance ID:DTXSID70701274
Mol file:35630-50-3.mol

Synonyms:35630-50-3;Bis(4-nitrobenzoyl)-diazene;Bis(4-nitrobenzoyl)diazene;4-nitro-N-(4-nitrobenzoyl)iminobenzamide;BIS-(4-NITROBENZOYL)DIAZENE;DTXSID70701274;[(E)-Diazenediyl]bis[(4-nitrophenyl)methanone]

Suppliers and Price of Bis(4-nitrobenzoyl)-diazene

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
Packaging
price

Biosynth Carbosynth
Bis(4-nitrobenzoyl)-diazene
5 mg
$ 117.00

Biosynth Carbosynth
Bis(4-nitrobenzoyl)-diazene
2 mg
$ 59.00

Biosynth Carbosynth
Bis(4-nitrobenzoyl)-diazene
25 mg
$ 405.00

Biosynth Carbosynth
Bis(4-nitrobenzoyl)-diazene
10 mg
$ 203.00

Biosynth Carbosynth
Bis(4-nitrobenzoyl)-diazene
50 mg
$ 704.00

AK Scientific
Bis(4-nitrobenzoyl)-diazene
25mg
$ 596.00

AK Scientific
Bis(4-nitrobenzoyl)-diazene
2mg
$ 129.00

Total 10 raw suppliers

Chemical Property of Bis(4-nitrobenzoyl)-diazene

Chemical Property:

PSA：150.50000
Density:1.52
LogP:3.98220
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:328.04438399
Heavy Atom Count:24
Complexity:488

Purity/Quality:

98%Min ^*data from raw suppliers

Bis(4-nitrobenzoyl)-diazene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)N=NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of Bis(4-nitrobenzoyl)-diazene

There total 1 articles about Bis(4-nitrobenzoyl)-diazene 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:

: C₁₄H₈N₄O₆^(2-)*Hg⁽²⁺⁾

: 35630-50-3
p,p'-dinitroazodibenzoyl

Guidance literature:: With bromine;
DOI:10.1139/v72-055

Reference yield:

: 26307-17-5
2,5-dimethyl-3,4-diphenylcyclopenta-2,4-dienone

: 35630-50-3
p,p'-dinitroazodibenzoyl

: 1,4-Dimethyl-2,3-bis-(4-nitro-benzoyl)-5,6-diphenyl-2,3-diaza-bicyclo[2.2.1]hept-5-en-7-one

Guidance literature:: In benzene; at 35 ℃;

Reference yield:

: 35630-50-3
p,p'-dinitroazodibenzoyl

: 38864-15-2
6,7a-Dimethyl-1-(4-nitro-benzoyl)-3-(4-nitro-phenyl)-4a,5-diphenyl-4a,7a-dihydro-1H-cyclopenta[1,3,4]oxadiazin-7-one

Guidance literature:: Multi-step reaction with 2 steps

1: benzene / 35 °C

2: tetrachloroethene / Heating

In 1,1,2,2-tetrachloroethylene; benzene;