ammonium urate

Names

[ CAS No. ]:
6009-66-1

[ Name ]:
ammonium urate

[Synonym ]:
U-6200
uric acid amine
EINECS 227-862-2

Chemical & Physical Properties

[ Boiling Point ]:
585.2ºC at 760 mmHg

[ Molecular Formula ]:
C5H9N5O3

[ Molecular Weight ]:
187.15700

[ Flash Point ]:
307.7ºC

[ Exact Mass ]:
187.07100

[ PSA ]:
113.04000

Safety Information

[ HS Code ]:
2933990090

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

  • ammonium urate
  • ammonium 4-[[9,10-dihydro-9,10-dioxo-4-(p-tolyamino)-1-antryl]amino]toluene-3-sulphonate
  • (2-hydroxycyclohexyl)methyl-[2-[4-[2-[(2-hydroxycyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium,dibromide
  • ammonium 1-ethyl 2,7-dihydro-3-methyl-6-[(4-methyl-2-sulphonatophenyl)amino]-2,7-dioxo-3H-dibenz[f,ij]isoquinoline-1-carboxylate
  • 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium,diiodide
  • (2-acetyloxycyclohexyl)methyl-[2-[4-[2-[(2-acetyloxycyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium,dibromide
  • 3-((1R,2R)-1-Amino-2-hydroxypropyl)-4-fluorophenol
  • Benzeneacetic acid, I+/--amino-5-hydroxy-2-methoxy-, (R)-
  • 1H-Pyrrole, 1-[4-(2-azetidinyl)phenyl]-
  • 2-(5-Chloropyridazin-3-ylamino)acetic acid
  • 1-(2,4,5-Trifluorophenyl)ethane-1,2-diamine
  • 2-Amino-2-(2-chloro-5-fluoropyridin-3-YL)ethan-1-OL
  • (R)-6,7-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine
  • 1-(3-Methylimidazo[1,5-a]pyridin-1-yl)-1,2-ethanediamine
  • (R)-5,6-Dimethyl-2,3-dihydro-1H-inden-1-amine
  • (R)-4,5-Dimethyl-2,3-dihydro-1H-inden-1-amine
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