Pyrimidine, 6-oxo-5-acetyl-4-hydroxy-1,6-dihydro-

Name: Pyrimidine, 6-oxo-5-acetyl-4-hydroxy-1,6-dihydro-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₆H₆N₂O₃
Molecular weight: 154.1234
IUPAC Standard InChI: InChI=1S/C6H6N2O3/c1-3(9)4-5(10)7-2-8-6(4)11/h2H,1H3,(H2,7,8,10,11)
IUPAC Standard InChIKey: PYJZBCIQPVBBPY-UHFFFAOYSA-N
CAS Registry Number: 98792-81-5
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 6-Hydroxy-5-acetyl-4-oxo-1,6-dihydropyrimidine
Information on this page:
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Other data available:
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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