2,3-Dichloro-6,7-dinitroquinoxaline

Base Information

Chemical Name:2,3-Dichloro-6,7-dinitroquinoxaline
CAS No.:2379-61-5
Molecular Formula:C8H2 Cl2 N4 O4
Molecular Weight:289.034
Hs Code.:2933990090
DSSTox Substance ID:DTXSID10392125
Nikkaji Number:J2.718.033G
Wikidata:Q82190086
Mol file:2379-61-5.mol

Synonyms:2,3-dichloro-6,7-dinitroquinoxaline;2379-61-5;SCHEMBL8552936;DTXSID10392125;WMDNMILPFIAYFB-UHFFFAOYSA-N;MFCD00446443;STK673602;6,7-Dinitro-2,3-dichloroquinoxaline;AKOS005593072;2,3-dichloro-6,7-dinitro-quinoxaline;FT-0748801;A816911;A1-01413

Suppliers and Price of 2,3-Dichloro-6,7-dinitroquinoxaline

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-DICHLORO-6,7-DINITROQUINOXALINE 95.00%
5MG
$ 500.23

Total 7 raw suppliers

Chemical Property of 2,3-Dichloro-6,7-dinitroquinoxaline

Chemical Property:

Melting Point:218-220°C
Boiling Point:463.8±40.0 °C(Predicted)
PKA:-10.14±0.48(Predicted)
PSA：117.42000
Density:1.834±0.06 g/cm3(Predicted)
LogP:3.79940
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:287.9453099
Heavy Atom Count:18
Complexity:326

Purity/Quality:

97% ^*data from raw suppliers

2,3-DICHLORO-6,7-DINITROQUINOXALINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(C(=N2)Cl)Cl

Technology Process of 2,3-Dichloro-6,7-dinitroquinoxaline

There total 9 articles about 2,3-Dichloro-6,7-dinitroquinoxaline 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: 92.0%

: 2379-57-9
6,7-dinitro-2,3-dihydroxyquinoxaline

: 2379-61-5
2,3-dichloro-6,7-dinitroquinoxaline

Guidance literature:: With thionyl chloride; N,N-dimethyl-formamide; In 1,2-dichloro-ethane; for 0.5h; Reflux;
DOI:10.1002/jhet.56

Reference yield: 72.0%

: 2379-57-9
6,7-dinitroquinoxaline-2,3(1H,4H)-dione

: 2379-61-5
2,3-dichloro-6,7-dinitroquinoxaline

Guidance literature:: With N,N-dimethyl-aniline; trichlorophosphate; for 1.5h; Heating;

Reference yield:

: 95-54-5
1,2-diamino-benzene

: 2379-61-5
2,3-dichloro-6,7-dinitroquinoxaline

Guidance literature:: Multi-step reaction with 3 steps

1: hydrogenchloride / water

2: sulfuric acid; potassium nitrate

3: trichlorophosphate; N,N-dimethyl-formamide

With hydrogenchloride; sulfuric acid; potassium nitrate; N,N-dimethyl-formamide; trichlorophosphate; In water;