Nom du produit:1-(5-fluoropyrimidin-2-yl)ethanone
IUPAC Name:1-(5-fluoropyrimidin-2-yl)ethan-1-one
- CAS:905587-44-2
- Formule moléculaire:C6H5FN2O
- Pureté:95%+
- Numéro de catalogue:CM111814
- Poids moléculaire:140.12
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:905587-44-2
- Formule moléculaire:C6H5FN2O
- Point de fusion:-
- Code SMILES:CC(C1=NC=C(F)C=N1)=O
- Densité:
- Numéro de catalogue:CM111814
- Poids moléculaire:140.12
- Point d'ébullition:
- N° Mdl:MFCD18205684
- Stockage:
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.