6-Hydroxy-2-(2-pyridinyl)-4(3H)-pyrimidinone

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Names

[ CAS No. ]:
10198-74-0

[ Name ]:
6-Hydroxy-2-(2-pyridinyl)-4(3H)-pyrimidinone

[Synonym ]:
2-pyridin-2-yl-pyrimidine-4,6-diol
2-pyridin-2-yl-1H-pyrimidine-4,6-dione

Chemical & Physical Properties

[ Density]:
1.441g/cm3

[ Boiling Point ]:
319.9ºC at 760mmHg

[ Molecular Formula ]:
C9H7N3O2

[ Molecular Weight ]:
189.17100

[ Flash Point ]:
147.3ºC

[ Exact Mass ]:
189.05400

[ PSA ]:
78.87000

[ LogP ]:
0.53750

[ Vapour Pressure ]:
0.000175mmHg at 25°C

[ Index of Refraction ]:
1.667

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • PICOLINIMIDAMIDE
  • Dimethyl malonate
  • 2-cyanopyridine
  • Picolinimidamide hydrochloride
  • Diethyl malonate

DownStream

  • 6-CHLORO-2-(PYRIDIN-2-YL)PYRIMIDIN-4-AMINE
  • 4,6-Dichloro-2-(pyridin-2-yl)pyrimidine

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-HYDROXY-2-(3-PYRIDINYL)-4(3H)-PYRIMIDINONE
  • 6-HYDROXY-2-(2-METHOXYPHENYL)-4(3H)-PYRIMIDINONE
  • 6-HYDROXY-2-(2-METHYLPHENYL)-4(3H)-PYRIMIDINONE
  • 4(1H)-Pyrimidinone,5-ethyl-6-hydroxy-2-(2-propenylthio)-(9CI)
  • 6-HYDROXY-2-(4-METHYLPHENYL)-4(3H)-PYRIMIDINONE
  • 6-Hydroxy-2-(propylsulfanyl)pyrimidin-4(3H)-on
  • 4-Chloro-benzylpyridinium chloride
  • 2H-Thieno(3,2-E)-1,2-thiazine-6-sulfonamide, 4-(ethylamino)-3,4-dihydro-2-methyl-, 1,1-dioxide, hydrochloride (1:1), (4R)-
  • 3-([(4-Bromophenyl)sulfanyl]methyl)benzoic acid
  • 4-Methoxy-4-(3-(trifluoromethyl)phenyl)piperidine
  • 3-[(dimethylamino)methyl]-1H-indole-6-carboxylic acid
  • 3-[(6-Bromo-1,3-benzodioxol-5-yl)methyl]-5-(1H-indol-3-ylmethyl)-2,4-imidazolidinedione
  • Tributyldodecylammonium bromide
  • 2-[(4-benzyl-5-cyclopropyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-cyanocyclohexyl)acetamide
  • 4-(6-Aminopyridin-3-yl)thiophene-2-carboxylic acid
  • 2-(tert-butylamino)-N-(2,5-dichlorophenyl)acetamide
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