Produktname:2-(4-Nitrophenoxy)pyrimidine

IUPAC Name:2-(4-nitrophenoxy)pyrimidine

CAS:181801-29-6
Molekulare Formel:C10H7N3O3
Reinheit:95%
Katalognummer:CM166316
Molekulargewicht:217.18

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Produkt-Details

CAS-Nr.:181801-29-6
Molekulare Formel:C10H7N3O3
Schmelzpunkt:-
SMILES-Code:[N+](=O)([O-])C2=CC=C(OC1=NC=CC=N1)C=C2
Dichte:
Katalognummer:CM166316
Molekulargewicht:217.18
Siedepunkt:411.7±47.0°C at 760 mmHg
Mdl-Nr.:MFCD00847151
Lagerung:Store at room temperature.

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.

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