6-hydroxy-1-methyl-2-methylsulfanyl-pyrimidin-4-one

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Names

[ CAS No. ]:
6945-56-8

[ Name ]:
6-hydroxy-1-methyl-2-methylsulfanyl-pyrimidin-4-one

[Synonym ]:
6-hydroxy-1-methyl-2-(methylsulfanyl)pyrimidin-4(1h)-one
6-Hydroxy-3-methyl-2-methylmercapto-3H-pyrimidon-(4)
1-methyl-2-methylsulfanyl-1H-pyrimidin-4,6-dione
1,6-dihydro-4-hydroxy-1-methyl-2-methylthio-6-oxo-pyrimidine
6-hydroxy-3-methyl-2-methylthio-4(3H)-pyrimidinone
6-Hydroxy-3-methyl-2-(methylthio)-4-(3H)-pyrimidinon
6-hydroxy-3-methyl-2-(methylthio)pyrimidin-4(3H)-one

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
290.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H8N2O2S

[ Molecular Weight ]:
172.20500

[ Flash Point ]:
129.6ºC

[ Exact Mass ]:
172.03100

[ PSA ]:
80.42000

[ LogP ]:
0.20780

[ Index of Refraction ]:
1.628

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-sulfanylidene-1,3-diazinane-4,6-dione
  • Dimethyl sulfate

DownStream

  • N-(4-chloro-1-methyl-2,6-dioxo-3H-pyrimidin-5-yl)formamide
  • 4(3H)-Pyrimidinone,6-chloro-3-methyl-2-(methylthio)-

Related Compounds

  • 6-hydroxy-1-methyl-2-phenylpyrimidin-4-one
  • 4(3H)-Pyrimidinone,3-methyl-6-[1-methyl-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-2-(methylthio)-
  • 6-Hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxylic acid
  • 6-Amino-2-methylthio-3-methyluracil
  • 6-(2-methoxyethyl)-3-methyl-2-methylsulfanylpyrimidin-4-one
  • 6-(furan-3-yl)-3-methyl-2-methylsulfanylpyrimidin-4-one
  • Ethyl 4-methyl-I+/--oxo-2-phenyl-5-thiazoleacetate
  • 4-Methyl-I+/--oxo-2-phenyl-5-thiazoleacetic acid
  • Dinotefuran-desmethyl
  • 3-Cyclopropylpyridazine
  • 3-Phenyl-5,6-dihydro-4H-pyrrolo[1,2-C][1,2,3]triazole
  • Ethyl[1-(pyridin-4-yl)ethyl]amine
  • Tetrahydro-6-hydroxy-3,4,4,6-tetramethyl-2H-1,3-thiazine-2-thione
  • (R)-2-Methoxyphenyl glycidyl ether
  • [(2S,3R,4S,5R,6R)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
  • 1a-Methyl-1,7a-dihydrocyclopropa[b]naphthalene-2,7-dione
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