2-Chloro-6-(trifluoromethyl)quinoxaline

Base Information

Chemical Name:2-Chloro-6-(trifluoromethyl)quinoxaline
CAS No.:41213-32-5
Molecular Formula:C9H4ClF3N2
Molecular Weight:232.592
Hs Code.:2933998090
European Community (EC) Number:810-229-5
DSSTox Substance ID:DTXSID80393523
Wikidata:Q82192319
Mol file:41213-32-5.mol

Synonyms:2-chloro-6-(trifluoromethyl)quinoxaline;41213-32-5;2-chloro-6-trifluoromethylquinoxaline;Quinoxaline, 2-chloro-6-(trifluoromethyl)-;SCHEMBL3656007;DTXSID80393523;MFCD05669533;2-chloro-6-trifluoromethyl-quinoxaline;AKOS015994186;MS-1337;2-chloro-6-(trifluoromethyl)-quinoxaline

Suppliers and Price of 2-Chloro-6-(trifluoromethyl)quinoxaline

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

SynQuest Laboratories
2-Chloro-6-(trifluoromethyl)quinoxaline
1 g
$ 240.00

Crysdot
2-Chloro-6-(trifluoromethyl)quinoxaline 98%
5g
$ 750.00

Chemenu
2-Chloro-6-(trifluoromethyl)quinoxaline 98%
5g
$ 708.00

Chemenu
2-Chloro-6-(trifluoromethyl)quinoxaline 98%
1g
$ 202.00

Apolloscientific
2-Chloro-6-(trifluoromethyl)quinoxaline
1g
$ 218.00

Apolloscientific
2-Chloro-6-(trifluoromethyl)quinoxaline
250mg
$ 87.00

American Custom Chemicals Corporation
2-CHLORO-6-(TRIFLUOROMETHYL)QUINOXALINE 95.00%
10MG
$ 675.51

American Custom Chemicals Corporation
2-CHLORO-6-(TRIFLUOROMETHYL)QUINOXALINE 95.00%
5MG
$ 667.02

American Custom Chemicals Corporation
2-CHLORO-6-(TRIFLUOROMETHYL)QUINOXALINE 95.00%
1MG
$ 628.20

Ambeed
2-Chloro-6-(trifluoromethyl)quinoxaline 98%
5g
$ 769.00

Total 16 raw suppliers

Chemical Property of 2-Chloro-6-(trifluoromethyl)quinoxaline

Chemical Property:

Vapor Pressure:0.0182mmHg at 25°C
Melting Point:118-120 °C
Boiling Point:262°C at 760 mmHg
PKA:-3.11±0.30(Predicted)
Flash Point:112.2°C
PSA：25.78000
Density:1.496g/cm³
LogP:3.30200
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:232.0015103
Heavy Atom Count:15
Complexity:234

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-6-(trifluoromethyl)quinoxaline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=NC(=CN=C2C=C1C(F)(F)F)Cl

Technology Process of 2-Chloro-6-(trifluoromethyl)quinoxaline

There total 4 articles about 2-Chloro-6-(trifluoromethyl)quinoxaline 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: 83.0%

: 55687-18-8
6-(trifluoromethyl)-2(1H)-quinoxalinone

: 41213-32-5
2-chloro-6-(trifluoromethyl)-quinoxaline

Guidance literature:: With trichlorophosphate; for 1.5h; Heating;

Reference yield:

: 400-98-6
4-trifluoromethyl-2-nitroaniline

: 41213-32-5
2-chloro-6-(trifluoromethyl)-quinoxaline

Guidance literature:: Multi-step reaction with 3 steps

1: H₂ / 10percent Pd/C / ethanol / 3.5 h / 25 - 60 °C / 2068.6 Torr

2: 3 h / Ambient temperature

3: POCl₃ / dimethylformamide / 1.5 h

With hydrogen; trichlorophosphate; palladium on activated charcoal; In ethanol; N,N-dimethyl-formamide;
DOI:10.1021/jm00133a019

Reference yield:

: 368-71-8
4-(trifluoromethyl)-1,2-phenylenediamine

: 41213-32-5
2-chloro-6-(trifluoromethyl)-quinoxaline

Guidance literature:: Multi-step reaction with 2 steps

1: 3 h / Ambient temperature

2: POCl₃ / dimethylformamide / 1.5 h

With trichlorophosphate; In N,N-dimethyl-formamide;
DOI:10.1021/jm00133a019