6-(4-nitroanilino)-1H-pyrimidine-2,4-dione

Names

[ CAS No. ]:
79344-67-5

[ Name ]:
6-(4-nitroanilino)-1H-pyrimidine-2,4-dione

[Synonym ]:
6-(p-nitrophenylamino)uracil
6-(4-nitrophenylamino)-1H-pyrimidine-2,4-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8N4O4

[ Molecular Weight ]:
248.19500

[ Exact Mass ]:
248.05500

[ PSA ]:
124.09000

[ LogP ]:
2.13580

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Chlorouracil
  • 4-Nitroaniline
  • 6-Aminouracil
  • 1-Amino-4-nitrobenzene hydrochloride

DownStream

  • Benzo[g]pteridine-2,4(1H,3H)-dione,7-chloro-

Related Compounds

  • 6-(4-hydroxyanilino)-1H-pyrimidine-2,4-dione
  • 6-(4-methoxyanilino)-1H-pyrimidine-2,4-dione
  • 6-(4-aminoanilino)-1H-pyrimidine-2,4-dione
  • 6-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione
  • 6-(4-propylanilino)-1H-pyrimidine-2,4-dione
  • 6-[(4-bromophenyl)amino]-1H-pyrimidine-2,4-dione
  • 4-[(2,6-Dimethoxyphenyl)methyl]piperidine
  • 1-Isopropyl-1h-indazole-5-carbonyl chloride
  • Tert-butyl n-[3-amino-2-(cyclopropylmethyl)-2-methylpropyl]carbamate
  • 4-Chloro-alpha-(1,1-dimethylethoxy)benzeneacetic acid
  • 3-tert-butyl-N-cyclopropylcyclobutan-1-amine
  • 1-Bromo-4-(1-fluorocyclopentyl)benzene
  • 1-(1H-1,2,3,4-tetrazole-5-carbonyl)pyrrolidine-3-carboxylic acid
  • 4-(4-Bromophenyl)-2-fluorobutan-1-amine
  • 2H-Indazole-4-acetic acid, I+/-,I+/--dimethyl-2-(1-methylethyl)-
  • 5-Bromo-4,4-difluoro-1,2,3,4-tetrahydroisoquinoline
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