5-acetyl-1,3-diazinane-2,4,6-trione

Names

[ CAS No. ]:
58713-02-3

[ Name ]:
5-acetyl-1,3-diazinane-2,4,6-trione

[Synonym ]:
5-Acetyl-barbitursaeure
5-acetyl-2,4,6-trioxo-1,3,5-trihydropyrimidine
5-acetylbarbituric acid
Barbituric acid,5-acetyl
5-acetyl-pyrimidine-2,4,6-trione

Chemical & Physical Properties

[ Density]:
1.426 g/cm3

[ Molecular Formula ]:
C6H6N2O4

[ Molecular Weight ]:
170.12300

[ Exact Mass ]:
170.03300

[ PSA ]:
92.34000

Safety Information

[ HS Code ]:
2933540000

Synthetic Route

Precursor & DownStream

Precursor

  • Barbituric acid
  • Triethyl orthoacetate
  • Acetyl chloride
  • acetic acid
  • Ethanoic anhydride
  • Malonic acid
  • Urea

DownStream

  • 5,5-Dibromo-2,4,6(1H,3H,5H)-pyrimidinetrione
  • 5-ethyl-1,3-diazinane-2,4,6-trione
  • Barbituric acid

Customs

[ HS Code ]: 2933540000

[ Summary ]:
2933540000 other derivatives of malonylurea (barbituric acid); salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%


Related Compounds

  • 5-Acetyl-1,3-dimethylbarbituric
  • 5-chloro-1,3-diazinane-2,4,6-trione
  • 5-nitroso-1,3-diazinane-2,4,6-trione
  • 5-methylsulfonyl-1,3-diazinane-2,4,6-trione
  • 5-nitro-1,3-diazinane-2,4,6-trione; 1-pyridin-1-yloctan-2-one
  • 5-(phenylhydrazinylidene)-1,3-diazinane-2,4,6-trione
  • 4-Bromo-1-(methyl-d3)-pyridin-2-one
  • tert-butyl 5-chloro-2-oxo-4-phenyl-1H-1,8-naphthyridine-3-carboxylate
  • N-[4-[[5-(cyclopropylmethoxy)-7-oxo-8H-1,8-naphthyridin-4-yl]amino]phenyl]benzamide
  • 5-Methoxy-2-((3-methylbenzyl)oxy)benzaldehyde
  • N-propyl-2,3-dihydro-1-benzofuran-5-sulfonamide
  • 7-Chloro-2-(4-methoxyphenyl)-3,5-dimethylpyrazolo[1,5-a]pyrimidine
  • Carbamic acid, N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-N-methoxy-, methyl ester, mixt. with 5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol
  • 4-(3-(1h-Pyrazol-1-yl)propanoyl)piperazin-2-one
  • tert-Butyl [2-({2-amino-4-[(dimethylamino)sulfonyl]phenyl}amino)ethyl]carbamate
  • 2-{[(2,4-Dimethylphenyl)methyl]amino}butan-1-ol
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