6-amino-5-nitroso-3-methyluracil

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Names

[ CAS No. ]:
61033-04-3

[ Name ]:
6-amino-5-nitroso-3-methyluracil

[Synonym ]:
6-Amino-5-nitroso-3-methyluracil
4-amino-1-methyl-5-nitroso-2,6-dioxo-1,2,3,6-tetrahydropyrimidine
5-nitroso-6-amino-3-methyl-1,3-dihydropyrimidine-2,4-dione
6-amino-3-methyl-5-nitrosopyrimidine-2,4(1H,3H)-dione
6-amino-1,3-dimethyl-5-nitrosopyrimidine-2,4(1H,3H)dione
6-amino-3-methyl-5-nitroso-uracil
MFCD03425482
6-amino-3-methyl-5-nitrosopyrimidine-2,4-dione

Chemical & Physical Properties

[ Density]:
1.83±0.1 g/cm3(Predicted)

[ Melting Point ]:
>350°C

[ Molecular Formula ]:
C5H6N4O3

[ Molecular Weight ]:
170.12600

[ Exact Mass ]:
170.04400

[ PSA ]:
110.57000

[ LogP ]:
0.04720

Safety Information

[ Risk Phrases ]:
20/21/22

[ Safety Phrases ]:
7/47-24/25-36/37

[ HS Code ]:
2933599090

Synthetic Route

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 6-Amino-5-nitroso-3-methyluracil-d3
  • 6-amino-5-nitroso-3-propyl-1H-pyrimidine-2,4-dione
  • 6-Amino-5-nitroso-1-pentyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
  • 6-amino-5-nitroso-2-(2-propoxyphenyl)-1H-pyrimidin-4-one
  • 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil
  • 6-AMINO-5-(CHLOROACETYL)-1-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
  • 2-{[(Benzyloxy)carbonyl]amino}-3-hydroxy-3-(pyridin-4-yl)propanoic acid
  • 4-(Aminomethyl)-5-{[(tert-butoxy)carbonyl]amino}-1,2-oxazole-3-carboxylic acid
  • 4-cyano-N,1-dimethyl-1H-pyrazole-5-sulfonamide
  • 1-(cyclopentylmethyl)-4-(pyrrolidine-1-carbonyl)-1H-1,2,3-triazole
  • tert-butyl N-[4-chloro-2-(2-oxoethyl)phenyl]carbamate
  • 1-{8,8-Difluoro-2,6-diazaspiro[3.4]octan-6-yl}butan-1-one
  • 1-{8,8-Difluoro-2,6-diazaspiro[3.4]octan-6-yl}propan-1-one
  • 8,8-Difluoro-2-(propane-2-sulfonyl)-2,6-diazaspiro[3.4]octane
  • 4-(aminomethyl)-4-methyl-N-(pentan-3-yl)cyclohexan-1-amine
  • 2-{[4-(Aminomethyl)-4-methylcyclohexyl]amino}propan-1-ol
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