2,4(1H,3H)-Pyrimidinedione,1,3-dimethyl-5-nitro-

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Names

[ CAS No. ]:
41613-26-7

[ Name ]:
2,4(1H,3H)-Pyrimidinedione,1,3-dimethyl-5-nitro-

[Synonym ]:
1,3-dimethyl-5-nitro-2,4(1H,3H)pyrimidinedione
1,3-DIMETHYL-5-NITROURACIL MONOHYDRATE
5-Nitro-1,3-dimethyluracil
EINECS 255-462-8
1,3-dimethyl-5-nitrouracil
N,N-dimethyl-5-nitrouracil
nitro-5 dimethyl-1,3 uracile
1,3-Dimethyl-5-nitro-1H-pyrimidin-2,4-dion
1,3-dimethyl-5-nitro-1H-pyrimidine-2,4-dione

Chemical & Physical Properties

[ Density]:
1.51 g/cm3

[ Boiling Point ]:
262.7ºC at 760 mmHg

[ Melting Point ]:
155-160ºC(lit.)

[ Molecular Formula ]:
C6H9N3O5

[ Molecular Weight ]:
203.15300

[ Flash Point ]:
112.7ºC

[ Exact Mass ]:
203.05400

[ PSA ]:
99.05000

[ Index of Refraction ]:
1.592

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Dihydroxy-5-nitropyrimidine
  • methyl iodide
  • Methyl bromide
  • 1,3-Dimethyluracil
  • 3-methyl-1-(4-nitrophenyl)-5-nitrouracil
  • methylamine
  • Ethylamine
  • 5,6-dihydro-3-methyl-6-methylamino-1-(p-nirophenyl)uracil methylammonium salt

DownStream

  • 1,3-Dimethylurea
  • 6-nitropyridopyrimidine
  • Theophylline
  • Acetamide,N-(1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-
  • Caffeine
  • 5-hydroxy-1,3-dimethylimidazolidine-2,4-dione
  • N-Methyl-2-Nitro-Acetamide
  • 1-METHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXAMIDE
  • 2,4(1H,3H)-Pyrimidinedione,5-amino-1,3-dimethyl-
  • Hexahydropyrimidine

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

  • 2,4(1H,3H)-Pyrimidinedione,1,3-dimethyl-6-(methylamino)-5-nitro-
  • 2,4(1H,3H)-Pyrimidinedione,1,3-dimethyl-5-[[6-methyl-2-(methylthio)-4-oxopyrido[2,3-d]pyrimidin-8(4H)-yl]methyl]-
  • 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-5-(tributylstannyl)-
  • 2,4(1H,3H)-Pyrimidinedione,1,3-dimethyl-5,6-bis(methylamino)-
  • 2,4(1H,3H)-Pyrimidinedione,1,3-dimethyl-5-(phenylmethyl)-
  • 2,4(1H,3H)-Pyrimidinedione, 6-(dimethylamino)-1,3-dimethyl-5-nitro-
  • 2,3,3',4,5'-Pentabromobiphenyl
  • (1R,4S)-1,4-Dihydro-1,4-methanonaphthalen-5-amine
  • 2,2',3,3',6-Pentabromobiphenyl
  • (1S)-2-amino-1-(1-methyl-1H-indol-6-yl)ethan-1-ol
  • 3-Amino-3-methyl-4-phenylbutan-1-ol
  • 4-Ethyl-3-nitrophenylpropanoic acid
  • 6,7-Dihydro-5H-thieno[3,2-b]pyran-2-carboxylic acid
  • (R)-4-(1-Aminobutyl)-2-methoxyphenol
  • 2-[1-(1H-imidazol-2-yl)cyclopropyl]ethan-1-amine
  • (S)-2-(4-Methylmorpholin-3-yl)ethan-1-amine
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