67410-57-5

Basic information

• Product Name: Imidazo[1,2-a]-1,3,5-triazine-2,4(1H,3H)-dione (9CI)
• Synonyms: Imidazo[1,2-a]-1,3,5-triazine-2,4(1H,3H)-dione (9CI)
• CAS NO: 67410-57-5
• Molecular Formula: C₅H₄N₄O₂
• Molecular Weight: 152.11086
• Product Categories: TRIAZINE
• Mol File: 67410-57-5.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Imidazo[1,2-a]-1,3,5-triazine-2,4(1H,3H)-dione (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Imidazo[1,2-a]-1,3,5-triazine-2,4(1H,3H)-dione (9CI)(67410-57-5)
• EPA Substance Registry System: Imidazo[1,2-a]-1,3,5-triazine-2,4(1H,3H)-dione (9CI)(67410-57-5)

Safety Data

• Hazardous Substances Data: 67410-57-5(Hazardous Substances Data)

Upstream product

• 1450-93-7 2-aminoimidazole hemisulfate 
• 5843-43-6 phenyl isocyanatoformate 

Relevant articles and documents

Fluorescent charge-neutral analogue of xanthosine: Synthesis of a 2′-deoxyribonucleoside bearing a 5-aza-7-deazaxanthine base

A concise route is described to prepare the 5-aza-7-deazapurine 2′-deoxyriboside (4), which presents the puADA hydrogen-bonding pattern, analogous to the hydrogen-bonding pattern presented by 2′-deoxyxanthosine (2). The route begins with the commercially