6,7-Dichloro-3-(trifluoromethyl)quinoxalin-2(1H)-one

Base Information

Chemical Name:6,7-Dichloro-3-(trifluoromethyl)quinoxalin-2(1H)-one
CAS No.:477857-25-3
Molecular Formula:C9H3Cl2F3N2O
Molecular Weight:283.03400
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80377626
Wikidata:Q82166909
Mol file:477857-25-3.mol

Synonyms:477857-25-3;6,7-Dichloro-3-(trifluoromethyl)quinoxalin-2(1H)-one;6,7-Dichloro-3-(trifluoromethyl)-2-quinoxalinol;6,7-dichloro-3-(trifluoromethyl)-1H-quinoxalin-2-one;6,7-dichloro-3-(trifluoromethyl)quinoxalin-2-ol;SCHEMBL6304225;DTXSID80377626;MFCD02082668;AKOS005069487;AKOS015850526;CS-0452763;11P-209;A872072;6,7-Dichloro-3-trifluoromethyl-1H-quinoxalin-2-one;J-518146;6,7-Dichloro-2-hydroxy-3-(trifluoromethyl)quinoxaline;6,7-dichloro-3-(trifluoromethyl)-1,2-dihydroquinoxalin-2-one

Suppliers and Price of 6,7-Dichloro-3-(trifluoromethyl)quinoxalin-2(1H)-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

SynQuest Laboratories
6,7-Dichloro-1,2-dihydro-2-oxo-3-(trifluoromethyl)quinoxaline 98%
1 g
$ 192.00

Matrix Scientific
6,7-Dichloro-3-(trifluoromethyl)-2-quinoxalinol >95%
1g
$ 228.00

Matrix Scientific
6,7-Dichloro-3-(trifluoromethyl)-2-quinoxalinol >95%
5g
$ 524.00

Matrix Scientific
6,7-Dichloro-3-(trifluoromethyl)-2-quinoxalinol >95%
500mg
$ 181.00

Crysdot
6,7-Dichloro-3-(trifluoromethyl)quinoxalin-2(1H)-one 95+%
5g
$ 452.00

Chemenu
6,7-Dichloro-3-(trifluoromethyl)-2-quinoxalinol 95%
5g
$ 427.00

Apolloscientific
6,7-Dichloro-2-hydroxy-3-(trifluoromethyl)quinoxaline
1g
$ 138.00

Apolloscientific
6,7-Dichloro-1,2-dihydro-2-oxo-3-(trifluoromethyl)quinoxaline 98%
1g
$ 120.00

Apolloscientific
6,7-Dichloro-2-hydroxy-3-(trifluoromethyl)quinoxaline
500mg
$ 108.00

Apolloscientific
6,7-Dichloro-2-hydroxy-3-(trifluoromethyl)quinoxaline
5g
$ 372.00

Total 11 raw suppliers

Chemical Property of 6,7-Dichloro-3-(trifluoromethyl)quinoxalin-2(1H)-one

Chemical Property:

Melting Point:242～244℃
PSA：46.01000
LogP:3.66100
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:281.9574526
Heavy Atom Count:17
Complexity:372

Purity/Quality:

97% ^*data from raw suppliers

6,7-Dichloro-1,2-dihydro-2-oxo-3-(trifluoromethyl)quinoxaline 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C2C(=CC(=C1Cl)Cl)N=C(C(=O)N2)C(F)(F)F

Technology Process of 6,7-Dichloro-3-(trifluoromethyl)quinoxalin-2(1H)-one

There total 1 articles about 6,7-Dichloro-3-(trifluoromethyl)quinoxalin-2(1H)-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: