6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one

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Names

[ CAS No. ]:
5658-01-5

[ Name ]:
6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one

Chemical & Physical Properties

[ Density]:
1.69g/cm3

[ Boiling Point ]:
463.4ºC at 760mmHg

[ Molecular Formula ]:
C4H4N2O2S

[ Molecular Weight ]:
144.15200

[ Flash Point ]:
234ºC

[ Exact Mass ]:
143.99900

[ PSA ]:
105.04000

[ LogP ]:
0.17650

Related Compounds

  • 6-Amino-2-thioxo-2,3-dihydropyrimidin-4(1H)-one hydrate
  • 5,6-Diamino-2-sulfanylpyrimidin-4-ol
  • Methylthiouracil
  • 4(1H)-Pyrimidinone,6-(dimethoxymethyl)-2,3-dihydro-2-thioxo-
  • 4(1H)-Pyrimidinone,6-amino-2,3-dihydro-5-(2-hydroxyethyl)-2-thioxo-
  • 4(1H)-Pyrimidinone,6-amino-2,3-dihydro-5-nitroso-2-thioxo-, monoammonium salt (9CI)
  • Carbamic acid, dimethyl-, 2-(2-chloro-1-methoxyethoxy)phenyl ester
  • 1-[2-[4-(4-Chlorophenoxy)phenyl]-2-methoxyethyl]-1H-1,2,4-triazole
  • L-Proline, 4-fluoro-1-[N-[(phenylmethoxy)carbonyl]glycyl]-, trans-
  • 4-Amino-3-chloro-9,10-dihydro-9,10-dioxo-1-anthracenesulfonic acid
  • 2-[3-[(8-Amino-6-quinolinyl)oxy]propyl]-1H-isoindole-1,3(2H)-dione
  • N2-[(1,1-Dimethylethoxy)carbonyl]-N-propyl-L-glutamine ethyl ester
  • Benzenemethanamine, 3-(difluoromethyl)-I+/--ethyl-4-methoxy-I+/--methyl-
  • Butanoic acid, (1S)-1-(10-methyl-10H-phenothiazin-3-yl)ethyl ester
  • Phenol, 3,5-bis(1,1-dimethylethyl)-2-(2-propen-1-yl)-, 1-carbamate
  • 6-Oxabicyclo[3.2.1]octan-7-one, 4-bromo-2-methyl-, (2-exo,4-endo)-
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