2,7-Dinitro-9H-xanthen-9-one

Base Information

Chemical Name:2,7-Dinitro-9H-xanthen-9-one
CAS No.:51792-18-8
Molecular Formula:C13H6N2O6
Molecular Weight:286.2
Hs Code.:2932999099
NSC Number:32679
DSSTox Substance ID:DTXSID00966112
Nikkaji Number:J776.047G
Wikidata:Q82948456
Mol file:51792-18-8.mol

Synonyms:2,7-dinitroxanthen-9-one;2,7-Dinitro-xanthen-9-one;2,7-Dinitro-9H-xanthen-9-one;51792-18-8;NSC32679;2,7-Bis(hydroxy(oxido)amino)-9H-xanthen-9-one;2,7-bisnitro-9H-xanthen-9-one;NSC 32679;2,7-dinitroxanthone;I(2)-Dinitroxanthon;SCHEMBL9189119;DTXSID00966112;XMSWUZGXFRVEHY-UHFFFAOYSA-N;NSC-32679;STL073181;AKOS000521804;EU-0068274;AG-690/33076044;Z56767411;InChI=1/C13H6N2O6/c16-13-9-5-7(14(17)18)1-3-11(9)21-12-4-2-8(15(19)20)6-10(12)13/h1-6

Suppliers and Price of 2,7-Dinitro-9H-xanthen-9-one

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 5 raw suppliers

Chemical Property of 2,7-Dinitro-9H-xanthen-9-one

Chemical Property:

Vapor Pressure:4.71E-11mmHg at 25°C
Boiling Point:523.5°Cat760mmHg
Flash Point:255.1°C
PSA：121.85000
Density:1.614g/cm³
LogP:3.80900
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:286.02258592
Heavy Atom Count:21
Complexity:430

Purity/Quality:: 99% ^*data from raw 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)C3=C(O2)C=CC(=C3)[N+](=O)[O-]

Technology Process of 2,7-Dinitro-9H-xanthen-9-one

There total 26 articles about 2,7-Dinitro-9H-xanthen-9-one 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: 68.0%

: 90-47-1
xanth-9-one

: 51792-18-8
2,7-dinitro-xanthen-9-one

Guidance literature:: With sulfuric acid; nitric acid; at 0 ℃; for 1.5h;
DOI:10.1021/acs.inorgchem.7b01958

Reference yield: 64.0%

: 5411-50-7
3,4-dibromonitrobenzene

: 97-51-8
5-Nitrosalicylaldehyde

: 51792-18-8
2,7-dinitro-xanthen-9-one

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 150 ℃; for 0.5h; regioselective reaction; Microwave irradiation; Green chemistry;
DOI:10.1055/s-0039-1691069

Reference yield: 57.0%

: 97-51-8
5-Nitrosalicylaldehyde

: 51792-18-8
2,7-dinitro-xanthen-9-one

Guidance literature:: With dicarbonyl(acetylacotonato)rhodium(I); copper(II) acetate monohydrate; sodium carbonate; In N,N-dimethyl-formamide; at 100 ℃; for 24h; Schlenk technique; Inert atmosphere;
DOI:10.1039/c6ra18647e