4,6-Dibromopyrimidine

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Names

[ CAS No. ]:
36847-10-6

[ Name ]:
4,6-Dibromopyrimidine

[Synonym ]:
Pyrimidine, 4,6-dibromo-
4,6-Dibromopyrimidine

Chemical & Physical Properties

[ Density]:
2.2±0.1 g/cm3

[ Boiling Point ]:
263.7±20.0 °C at 760 mmHg

[ Melting Point ]:
49-52℃

[ Molecular Formula ]:
C4H2Br2N2

[ Molecular Weight ]:
237.880

[ Flash Point ]:
113.3±21.8 °C

[ Exact Mass ]:
235.858459

[ PSA ]:
25.78000

[ LogP ]:
1.58

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.616

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
C

[ RIDADR ]:
UN3261

[ Packaging Group ]:
III

Synthetic Route

Precursor & DownStream

Precursor

  • 4,6-dichloropyrimidine

DownStream

  • 4,6-diphenylpyrimidine
  • 4-Bromo-6-phenylpyrimidine

Related Compounds

  • 2-Amino-4,6-dibromopyrimidine
  • 4,6-dibromopyrimidine-5-carbaldehyde
  • 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
  • 4,6-dimethyl-4,5-dihydrotetrazolo[1,5-a]quinoxaline
  • rac-(1R,2R)-2-(4-methylnaphthalen-1-yl)cyclopropane-1-carboxylic acid
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide