117056-92-5

Basic information

• Product Name: 9H-Pyrimido[1,2-a][1,3,5]triazine-2,4,8-trione
• Synonyms: 9H-Pyrimido[1,2-a][1,3,5]triazine-2,4,8-trione
• CAS NO: 117056-92-5
• Molecular Formula: C₆H₄N₄O₃
• Molecular Weight: 180
• Mol File: 117056-92-5.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 9H-Pyrimido[1,2-a][1,3,5]triazine-2,4,8-trione(CAS DataBase Reference)
• NIST Chemistry Reference: 9H-Pyrimido[1,2-a][1,3,5]triazine-2,4,8-trione(117056-92-5)
• EPA Substance Registry System: 9H-Pyrimido[1,2-a][1,3,5]triazine-2,4,8-trione(117056-92-5)

Safety Data

• Hazardous Substances Data: 117056-92-5(Hazardous Substances Data)

Upstream product

• 108-53-2 isocytosine 
• 27738-96-1 chlorocarbonyl isocyanate 

Relevant articles and documents

X-Ray Structure Determination and NMR Characterization of Some Fused Heterocycles with a 1,3,5-Triazine-2,4(1H,3H)-dione Ring. Reaction of 2-Amino-4(3H)-pyrimidinone with Chloroformyl Isocyanate

The reaction product a of 2-amino-4(3H)-pyrimidinone with chloroformyl isocyanate was methylated and the two resulting products were determined as 4 (for the major product) and 5 (for the minor one) by X-ray crystal structure analyses.In a DMSO solution of a, the 2a tautomer was shown to be predominant by 13C NMR analysis.