Methanone, (2-oxido-1,2,5-oxadiazole-3,4-diyl)bis((4-nitrophenyl)-

Base Information

Chemical Name:Methanone, (2-oxido-1,2,5-oxadiazole-3,4-diyl)bis((4-nitrophenyl)-
CAS No.:21443-52-7
Molecular Formula:C16H8N4O8
Molecular Weight:384.262
Hs Code.:
NSC Number:85321
DSSTox Substance ID:DTXSID50175717
Nikkaji Number:J1.869.498K
Wikidata:Q83046040

Synonyms:21443-52-7;NSC85321;Methanone, (2-oxido-1,2,5-oxadiazole-3,4-diyl)bis((4-nitrophenyl)-;NSC 85321;(2-oxido-1,2,5-oxadiazole-3,4-diyl)bis[(4-nitrophenyl)methanone];Methanone, (2-oxido-1,2,5-oxadiazole-3,4-diyl)bis[(4-nitrophenyl)-;[4-(4-nitrobenzoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(4-nitrophenyl)methanone;NCIOpen2_009539;DTXSID50175717;NSC-85321;STK636093;AKOS005567856

Suppliers and Price of Methanone, (2-oxido-1,2,5-oxadiazole-3,4-diyl)bis((4-nitrophenyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of Methanone, (2-oxido-1,2,5-oxadiazole-3,4-diyl)bis((4-nitrophenyl)-

Chemical Property:

Vapor Pressure:1.17E-18mmHg at 25°C
Boiling Point:685.8°Cat760mmHg
Flash Point:368.5°C
Density:1.67g/cm³
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:384.03421323
Heavy Atom Count:28
Complexity:632

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)C2=NO[N+](=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[O-])[N+](=O)[O-]

Technology Process of Methanone, (2-oxido-1,2,5-oxadiazole-3,4-diyl)bis((4-nitrophenyl)-

There total 2 articles about Methanone, (2-oxido-1,2,5-oxadiazole-3,4-diyl)bis((4-nitrophenyl)- 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: 48.0%

: 100-19-6
(4-nitrophenyl)ethanone

: 21443-52-7
3,4-bis(4'-nitrobenzoyl)-1,2,5-oxadiazole-2-oxide

Guidance literature:: With Iron(III) nitrate nonahydrate; phosphorus pentoxide; at 20 ℃; for 5h; Milling; Green chemistry;
DOI:10.1016/j.tetlet.2019.05.024