4,6-Diiodo-2-methylpyrimidine

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Names

[ CAS No. ]:
66298-49-5

[ Name ]:
4,6-Diiodo-2-methylpyrimidine

[Synonym ]:
4,6-Diiodo-2-Methylpyrimidine

Chemical & Physical Properties

[ Density]:
2.537g/cm3

[ Boiling Point ]:
321.4ºC at 760 mmHg

[ Melting Point ]:
195-197 °C

[ Molecular Formula ]:
C5H4I2N2

[ Molecular Weight ]:
345.90800

[ Flash Point ]:
148.2ºC

[ Exact Mass ]:
345.84600

[ PSA ]:
25.78000

[ LogP ]:
1.99420

[ Index of Refraction ]:
1.706

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,6-Dichloro-2-methylpyrimidine

DownStream

  • 4-Amino-6-iodo-2-methylpyrimidine

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

  • 4,6-diiodo-2,5-dimethyl-phenol
  • 4,6-diiodo-2-(trifluoromethyl)-1H-benzimidazole
  • 4,6-diiodo-2-methylpyridin-3-ol
  • 4,6-Diiodo-2,3-dimethylaniline
  • 3-Fluoro-4,6-diiodo-2-methyl-phenylamine
  • 2,3-DIMETHYL-4,5-DIIODOPHENOL
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-Aminoacetic acid;ZINC;dihydrate
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide