2-(methylthio)pyrimidine-4,6-diol

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Names

[ CAS No. ]:
29639-68-7

[ Name ]:
2-(methylthio)pyrimidine-4,6-diol

[Synonym ]:
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

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ 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

Safety Information

[ Hazard Codes ]:
Xi

[ WGK Germany ]:
2

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4(1H,3H)-Pyrimidinedione, dihydro-6-thioxo- (9CI)
  • methyl iodide
  • 4,6-Dihydroxy-2-mercaptopyrimidine

DownStream

  • 6-hydrazinyl-2-methylsulfanyl-1H-pyrimidin-4-one

Related Compounds

  • 2-(methylthio)pyrimidine-4,6-diol
  • 5-methyl-2-(methylthio)pyrimidine-4,6-diol
  • 5-(4-Methoxyphenoxy)-2-(methylthio)pyrimidine-4,6-diol
  • 4,6-DIFLUORO-2-(METHYLTHIO)PYRIMIDINE
  • 4,6-Dibromo-2-(methylthio)pyrimidine
  • tert-butyl 4,4'-(2-(Methylthio)pyriMidine-4,6-diyl)bis(oxy)bis(Methylene)dipiperidine-1-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (R)-cyclopropyl(5-fluoro-2-methylphenyl)methanamine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide