Produktname:1-(2-chloropyrimidin-5-yl)ethan-1-one

IUPAC Name:1-(2-chloropyrimidin-5-yl)ethan-1-one

CAS:110100-00-0
Molekulare Formel:C6H5ClN2O
Reinheit:95%+
Katalognummer:CM166949
Molekulargewicht:156.57

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Produkt-Details

CAS-Nr.:110100-00-0
Molekulare Formel:C6H5ClN2O
Schmelzpunkt:-
SMILES-Code:CC(C1=CN=C(Cl)N=C1)=O
Dichte:
Katalognummer:CM166949
Molekulargewicht:156.57
Siedepunkt:307.9±15.0°C at 760 mmHg
Mdl-Nr.:MFCD10697144
Lagerung:Store in freezer, under -20°C.

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.