6-Chloro-5-nitrouracil

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Names

[ CAS No. ]:
6630-30-4

[ Name ]:
6-Chloro-5-nitrouracil

[Synonym ]:
6-chloro-5-nitro-1H-pyrimidine-2,4-dione
6-Chloro-5-Nitropyrimidine-2,4-Diol
6-Chloro-5-nitrouracil

Chemical & Physical Properties

[ Density]:
1.85±0.1 g/cm3

[ Boiling Point ]:
469.3ºC at 760 mmHg

[ Melting Point ]:
220-222 ºC

[ Molecular Formula ]:
C4H2ClN3O4

[ Molecular Weight ]:
191.53

[ Flash Point ]:
237.6ºC

[ PSA ]:
112.06000

[ LogP ]:
0.97260

[ Index of Refraction ]:
1.621

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
Slightly soluble (1.7 g/L) (25 ºC)

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Chlorouracil

DownStream

  • 1-oxido-3H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium-5,7-dione
  • 6-anilino-5-nitro-1H-pyrimidine-2,4-dione

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-chloro-5-(cyclohexylmethyl)-2,3-dihydro-1H-indene-1-carboxylic acid
  • 6-chloro-5-methyl-pyrimidine-2,4-diyldiamine
  • 6-Chloro-5-methoxy-2-pyridinecarbonitrile
  • 6-chloro-5-nitro-2-(trifluoromethyl)-1H-pyrimidin-4-one
  • 6-chloro-5-iodo-2-methylsulfanyl-1H-pyrimidin-4-one
  • 6-Chloro-5-({[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-1,3-dihydro-2H-indol-2-one
  • N-(2-(2-((furan-2-ylmethyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3,4-dimethylbenzamide
  • (Z)-3-(benzo[d][1,3]dioxol-5-yl)-N-(2-(2-((4-methoxybenzyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acrylamide
  • 3-Amino-N-(1H-pyrazol-4-YL)benzene-1-sulfonamide
  • 1-(Oxolane-2-carbonyl)piperidin-3-ol
  • 1-(3-bromophenyl)-5-chloro-3-methyl-1H-pyrazole-4-carbaldehyde
  • 1-(2-Bromophenyl)pyrazole-4-carbaldehyde
  • (2-(1-methyl-1H-indol-2-yl)thiazol-4-yl)(4-(pyridin-2-yl)piperazin-1-yl)methanone
  • N-(2-hydroxyethyl)-2-(1-methyl-1H-indol-2-yl)thiazole-4-carboxamide
  • N-(3-(1H-imidazol-1-yl)propyl)-2-(1-methyl-1H-indol-2-yl)thiazole-4-carboxamide
  • 2-(1-methyl-1H-indol-2-yl)-N-[3-(thiophen-2-yl)-1,2-oxazol-5-yl]-1,3-thiazole-4-carboxamide
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