6,7-Dinitro-benzo[de]isochromene-1,3-dione

Base Information

Chemical Name:6,7-Dinitro-benzo[de]isochromene-1,3-dione
CAS No.:3807-78-1
Molecular Formula:C₁₂H₄N₂O₇
Molecular Weight:288.173
Hs Code.:
NSC Number:144446
DSSTox Substance ID:DTXSID10301575
Nikkaji Number:J846.200C
Wikidata:Q82045685
Mol file:3807-78-1.mol

Synonyms:6,7-Dinitro-benzo[de]isochromene-1,3-dione;3807-78-1;NSC 144446;6,7-DINITRO-BENZO(DE)ISOCHROMENE-1,3-DIONE;SCHEMBL4150369;Naphthalic anhydride,5-dinitro-;DTXSID10301575;Naphthalic anhydride, 4,5-dinitro-;4,8-naphthalenedicarboxylic anhydride;NSC144446;AKOS003242146;NSC-144446;1H,8-cd]pyran-1,3-dione, 6,7-dinitro-;4,5-dinitronaphthalene-1,8-di-carboxylic anhydride;6,7-dinitro-1H,3H-benzo[de]isochromene-1,3-dione;6,7-Dinitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione;1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, 6,7-dinitro-

Suppliers and Price of 6,7-Dinitro-benzo[de]isochromene-1,3-dione

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

Total 8 raw suppliers

Chemical Property of 6,7-Dinitro-benzo[de]isochromene-1,3-dione

Chemical Property:

Vapor Pressure:9.75E-15mmHg at 25°C
Boiling Point:608.2°C at 760 mmHg
Flash Point:308.2°C
Density:1.796g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:0
Exact Mass:288.00185047
Heavy Atom Count:21
Complexity:479

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C2C(=CC=C3C2=C1C(=O)OC3=O)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of 6,7-Dinitro-benzo[de]isochromene-1,3-dione

There total 17 articles about 6,7-Dinitro-benzo[de]isochromene-1,3-dione 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: 64.0%