- Bevorzugter Name
- 5-Acetyl-4-methylpyrimidin-2(1H)-one
- IUPAC
- 5-Acetyl-6-methylpyrimidin-2(1H)-one
- Englischer Name
- 2(1H)-Pyrimidinone, 5-acetyl-4-methyl- (9CI)
- Summenformel
- C7H8N2O2
- Molmasse
- 152.15
Namen und Synonyme
5-acetyl-4-methyl-3H-pyrimidin-2-one5-Acetyl-4-methyl-2(1H)-pyrimidinone5-Acetyl-4-MethylpyriMidin-2(1H)-one5-ethanoyl-4-methyl-3H-pyrimidin-2-one2(1H)-PyriMidinone, 5-acetyl-6-Methyl-5-acetyl-4-Methyl-1,2-dihydropyriMidin-2-one2(1H)-Pyrimidinone, 5-acetyl-4-methyl- (9CI)1-(2-Hydroxy-4-methylpyrimidin-5-yl)ethan-1-one1-(2-hydroxy-4-methyl-5-pyrimidinyl)ethanone(SALTDATA: HCl)2(1H)-Pyrimidinone, 5-acetyl-4-methyl- (9CI) ISO 9001:2015 REACH
Datenbank-Bezeichner
- PubChem CID
- 11344111
- DTXSID
DTXSID00462907- Nikkaji
- J2.810.469C