Name | 4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one |
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Synonyms |
2-(methylthio)pyrimidine-4,6-diol
4,6-Dihydroxy-2-methythiopyrimidine 4,6-Dihydroxy-2-methylthio pyrimidine 4,6-Pyrimidinediol, 2-(methylthio)- 2-methylsulfanyl-1H-pyrimidine-4,6-dione 2-(methylsulfanyl)pyrimidine-4,6-diol 4,6-Dihydroxy-2-methylmercaptopyrimidine 2-Methylmercapto-1H-pyrimidin-4,6-dion 2-(Methylsulfanyl)pyrimidine-4,6(1H,5H)-dione 2-(Methylsulfanyl)-4,6(1H,5H)-pyrimidinedione 2-methylmercaptobarbituric acid 2,4-dihydroxy-2-methylmercaptopyrimidine (keto tautomer) 4,6-Dihydroxy-2-(methylthio)pyrimidine 4,6(1H,5H)-Pyrimidinedione, 2-(methylthio)- 6-Hydroxy-2-(methylsulfanyl)-4(1H)-pyrimidinone S-Methylthiobarbituric Acid |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 404.5±25.0 °C at 760 mmHg |
Melting Point | >300ºC |
Molecular Formula | C5H6N2O2S |
Molecular Weight | 158.178 |
Flash Point | 198.5±23.2 °C |
Exact Mass | 158.014999 |
PSA | 91.54000 |
LogP | -0.57 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.679 |
Hazard Codes | Xi |
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WGK Germany | 2 |
~% 29639-68-7 |
Literature: American Chemical Journal, , vol. 32, p. 353 |
~% 29639-68-7 |
Literature: Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, , vol. 26, # 1-12 p. 1097 - 1098 |
Precursor 3 | |
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DownStream 1 | |