Product Name:2-Chloro-4-(3-(trifluoromethyl)phenoxy)pyrimidine

IUPAC Name:2-chloro-4-[3-(trifluoromethyl)phenoxy]pyrimidine

CAS:161611-26-3
Molecular Formula:C11H6ClF3N2O
Purity:97%
Catalog Number:CM507227
Molecular Weight:274.63

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Product Details

CAS NO:161611-26-3
Molecular Formula:C11H6ClF3N2O
Melting Point:-
Smiles Code:FC(C1=CC(OC2=NC(Cl)=NC=C2)=CC=C1)(F)F
Density:
Catalog Number:CM507227
Molecular Weight:274.63
Boiling Point:
MDL No:MFCD11505049
Storage:

Category Infos

Pyrimidines
Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.