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.