5,6-dichloro-2-(3-(trifluoromethyl)phenyl)-1H-imidazo[4,5-b]pyrazine

Base Information

Chemical Name:5,6-dichloro-2-(3-(trifluoromethyl)phenyl)-1H-imidazo[4,5-b]pyrazine
CAS No.:58885-11-3
Molecular Formula:C12H5Cl2F3N4
Molecular Weight:333.0961
Hs Code.:
NSC Number:177407
DSSTox Substance ID:DTXSID10419402
Pharos Ligand ID:PB2UCX4MMKVS
ChEMBL ID:CHEMBL1324032

Synonyms:NSC177407;MLS000756401;NSC-177407;58885-11-3;SMR000528714;5,6-dichloro-2-(3-(trifluoromethyl)phenyl)-1H-imidazo[4,5-b]pyrazine;5,6-dichloro-2-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyrazine;NCIStruc1_001989;NCIStruc2_001360;SCHEMBL2681339;CHEMBL1324032;SCHEMBL23483909;BDBM58102;cid_5383615;DTXSID10419402;BRODSJBKQDYMJU-UHFFFAOYSA-N;REGID_for_CID_5383615;CCG-37142;NCGC00014517;NCI177407;NCGC00014517-02;NCGC00014517-03;NCGC00097621-01;NCGC00097621-02;NCI60_001485;5,6-bis(chloranyl)-2-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyrazine

Suppliers and Price of 5,6-dichloro-2-(3-(trifluoromethyl)phenyl)-1H-imidazo[4,5-b]pyrazine

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
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Total 3 raw suppliers

Chemical Property of 5,6-dichloro-2-(3-(trifluoromethyl)phenyl)-1H-imidazo[4,5-b]pyrazine

Chemical Property:

Vapor Pressure:1.07E-07mmHg at 25°C
Boiling Point:432.9°Cat760mmHg
Flash Point:215.6°C
Density:1.63g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:331.9843361
Heavy Atom Count:21
Complexity:384

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=C(N2)N=C(C(=N3)Cl)Cl

Technology Process of 5,6-dichloro-2-(3-(trifluoromethyl)phenyl)-1H-imidazo[4,5-b]pyrazine

There total 1 articles about 5,6-dichloro-2-(3-(trifluoromethyl)phenyl)-1H-imidazo[4,5-b]pyrazine 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: