5-Nitro-1,4-dioxo-1,4-dihydronaphthalene-2,3-dicarbonitrile

Base Information

Chemical Name:5-Nitro-1,4-dioxo-1,4-dihydronaphthalene-2,3-dicarbonitrile
CAS No.:4655-65-6
Molecular Formula:C₁₂H₃N₃O₄
Molecular Weight:253.174
Hs Code.:2926909090
DSSTox Substance ID:DTXSID40494944
Nikkaji Number:J510.015A
Wikidata:Q82342719
Mol file:4655-65-6.mol

Synonyms:4655-65-6;2,3-Naphthalenedicarbonitrile,1,4-dihydro-5-nitro-1,4-dioxo-;SCHEMBL1392314;DTXSID40494944;5-Nitro-1,4-dioxo-1,4-dihydronaphthalene-2,3-dicarbonitrile;5-nitro-2,3-dicyanonaphthoquinone

Suppliers and Price of 5-Nitro-1,4-dioxo-1,4-dihydronaphthalene-2,3-dicarbonitrile

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

American Custom Chemicals Corporation
2,3-DICYANO-5-NITRO-1,4-NAPHTHOQUINONE 95.00%
5MG
$ 500.42

Total 3 raw suppliers

Chemical Property of 5-Nitro-1,4-dioxo-1,4-dihydronaphthalene-2,3-dicarbonitrile

Chemical Property:

PSA：127.54000
LogP:1.84076
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:253.01235559
Heavy Atom Count:19
Complexity:610

Purity/Quality:

99% ^*data from raw suppliers

2,3-DICYANO-5-NITRO-1,4-NAPHTHOQUINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=C(C2=O)C#N)C#N

Technology Process of 5-Nitro-1,4-dioxo-1,4-dihydronaphthalene-2,3-dicarbonitrile

There total 1 articles about 5-Nitro-1,4-dioxo-1,4-dihydronaphthalene-2,3-dicarbonitrile 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: