2,1,3-Benzoxadiazole, 4,6-dinitro-, 1-oxide

Base Information

Chemical Name:2,1,3-Benzoxadiazole, 4,6-dinitro-, 1-oxide
CAS No.:5128-28-9
Molecular Formula:C₆H₂N₄O₆
Molecular Weight:226.105
Hs Code.:2934999090
European Community (EC) Number:700-179-1
Wikidata:Q81990956
Mol file:5128-28-9.mol

Synonyms:5128-28-9;4,6-Dinitrobenzofuroxane;4,6-dinitro-1-oxido-2,1,3-benzoxadiazol-1-ium;2,1,3-Benzoxadiazole, 4,6-dinitro-, 1-oxide;C6H2N4O6;4,6-Dinitro-2,1,3-benzoxadiazole 1-oxide;SCHEMBL3500427;YHBBUAULQKLKMW-UHFFFAOYSA-;C6-H2-N4-O6;STL335621;AKOS022141988;Benzofurazan, 4,6-dinitro-, 1-oxide;EC 700-179-1;4,6-DINITRO-2,1,3-BENZOXADIAZOL-1-IUM-1-OLATE

Suppliers and Price of 2,1,3-Benzoxadiazole, 4,6-dinitro-, 1-oxide

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
4,6-DINITROBENZOFURAZAN, 1-OXIDE 95.00%
5MG
$ 498.75

Total 16 raw suppliers

Chemical Property of 2,1,3-Benzoxadiazole, 4,6-dinitro-, 1-oxide

Chemical Property:

Vapor Pressure:2.6E-07mmHg at 25°C
Melting Point:172°C
Refractive Index:1.6900 (estimate)
Boiling Point:433.4°C at 760 mmHg
PKA:-0.94±0.50(Predicted)
Flash Point:215.9°C
PSA：143.13000
Density:2.21g/cm³
LogP:2.11910
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:0
Exact Mass:225.99743380
Heavy Atom Count:16
Complexity:313

Purity/Quality:

99.9% ^*data from raw suppliers

4,6-DINITROBENZOFURAZAN, 1-OXIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): 3
Hazard Codes:3

MSDS Files:

Useful:

Canonical SMILES:C1=C(C=C(C2=NO[N+](=C21)[O-])[N+](=O)[O-])[N+](=O)[O-]

Technology Process of 2,1,3-Benzoxadiazole, 4,6-dinitro-, 1-oxide

There total 18 articles about 2,1,3-Benzoxadiazole, 4,6-dinitro-, 1-oxide 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: 94.0%

: picryl hydroxylamine potassium salt

: 5128-28-9,3439-98-3,68777-72-0
4,6-dinitrobenzofuroxan

Guidance literature:: With 2,4,6-trinitrochlorobenzene; In methanol; at 45 - 50 ℃; for 1.5h;
DOI:10.1007/BF01169263

Reference yield: 93.0%

: 3698-53-1
1,2,3,5-tetranitrobenzene

: 5128-28-9,3439-98-3,68777-72-0
4,6-dinitrobenzofuroxan

: 88-89-1
2,4,6-Trinitrophenol

Guidance literature:: With hydroxylamine hydrochloride; sodium acetate; In methanol; at 45 - 50 ℃; for 1h;
DOI:10.1023/B:RJAC.0000038831.33314.e8