50892-51-8

Basic information

• Product Name: ethyl [(6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetate
• Synonyms: acetic acid, 2-[(1,6-dihydro-6-oxo-2-pyrimidinyl)thio]-, ethyl ester; Ethyl [(6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetate
• CAS NO: 50892-51-8
• Molecular Formula: C₈H₁₀N₂O₃S
• Molecular Weight: 214.2416
• Mol File: 50892-51-8.mol
• Article Data: 1

Chemical Properties

• Density: 1.36g/cm³
• Refractive Index: 1.599
• CAS DataBase Reference: ethyl [(6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl [(6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetate(50892-51-8)
• EPA Substance Registry System: ethyl [(6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetate(50892-51-8)

Safety Data

• Hazardous Substances Data: 50892-51-8(Hazardous Substances Data)

Upstream product

• 105-39-5 chloroacetic acid ethyl ester 
• 141-90-2 4-hydroxy-2-mercaptopyrimidine 
• 141-90-2 2-mercaptopyrimidin-4(3H)-one 

Relevant articles and documents

Mass Spectrometry of Thio Analogues of Pyrimidine Bases: 2-Alkoxycarbonylalkylthiouracils

The mass spectral fragmentation of twelve new 2-alkoxycarbonylaklylthio substituted derivatives of uracils is discussed and fragmentation pethways, elucidation of which were assisted by accurate mass measurements and metastable transitions are proposed.It has been found that the basic mass spectral fragmentation of these compounds is due to cleavage of S-Csp2, O-Csp2 and Csp2-Csp3 bonds of the alkoxycarbonylalkylthio group.