4,6-DIIODOPYRIMIDINE

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Names

[ CAS No. ]:
19646-06-1

[ Name ]:
4,6-DIIODOPYRIMIDINE

[Synonym ]:
Pyrimidine,4,6-diiodo
4,6-DIIODOPYRIMIDINE
4,6-Diiodo-1,3-diazine
4,6-Diiod-pyrimidin
Pyrimidine, 4,6-diiodo-
4,6-diiodo-pyrimidine

Chemical & Physical Properties

[ Density]:
2.8±0.1 g/cm3

[ Boiling Point ]:
333.9±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H2I2N2

[ Molecular Weight ]:
331.881

[ Flash Point ]:
155.7±22.3 °C

[ Exact Mass ]:
331.830719

[ PSA ]:
25.78000

[ LogP ]:
1.69

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.737

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,6-dichloropyrimidine

DownStream

  • 6-Iodopyrimidin-4-amine
  • 4-Iodo-6-methoxypyrimidine

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

  • 5-Amino-4,6-diiodopyrimidine
  • 2-Amino-4,6-diiodopyrimidine
  • 5-(2,2-Dibromovinyl)-4,6-diiodopyrimidine
  • 4-(6-chloro-1-methylquinolin-1-ium-2-yl)-N,N-dimethylaniline,iodide
  • 4,6-dimethyl-2-(pyridin-3-ylmethylsulfanyl)pyrimidine
  • 4,6-Pyrimidinedicarboxylic acid
  • N-{2-[1-benzoyl-5-(2-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl}methanesulfonamide
  • N-(2-(1-isobutyryl-5-(o-tolyl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide
  • N-(2-(1-acetyl-5-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide
  • N-(2-(1-propionyl-5-(o-tolyl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide
  • 2-((3-Chloro-4-fluorophenyl)amino)-N-cyclopropylacetamide
  • Phosphonic acid, [3-chloro-2-(methylthio)-2-propenyl]-, diethyl ester, (E)-
  • 3-Acetamidocyclohexane-1-carboxylic acid
  • (Z)-1-(2-Bromovinyl)-3-chlorobenzene
  • 6,6',7,12-Tetramethoxy-2-methyl-1',2'-didehydroberbaman-5-ol
  • (3beta)-Cholest-5-en-3-yl [(6-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetate
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