2-(4,6-Dichloropyrimidin-5-yl)acetaldehyde

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Names

[ CAS No. ]:
16019-33-3

[ Name ]:
2-(4,6-Dichloropyrimidin-5-yl)acetaldehyde

[Synonym ]:
2-(4,6-dichloropyrimidin-5-yl)acetaldehyde

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
312.7±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H4Cl2N2O

[ Molecular Weight ]:
191.015

[ Flash Point ]:
142.9±26.5 °C

[ Exact Mass ]:
189.970062

[ PSA ]:
42.85000

[ LogP ]:
0.85

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

[ Index of Refraction ]:
1.559

MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Allyl-4,6-dichloro-pyrimidine
  • 5-allylpyrimidine-4,6-diol
  • Ethyl allylmalonate

DownStream

  • 4-chloro-7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidine
  • 4,6-Dichloro-5-(2,2-diethoxyethyl)pyrimidine
  • 2-(4,6-Dichloro-5-pyrimidyl)ethanol

Related Compounds

  • 2-(4,6-dichloropyrimidin-5-yl)acetic acid
  • 2-(4,6-Dichloro-5-pyrimidyl)ethanol
  • (2-amino-4,6-dichloropyrimidin-5-yl)acetaldehyde
  • 4,6-dichloro-5-(2,2-diethoxyethyl)pyrimidin-2-amine
  • Methyl 2-(4,6-dichloropyrimidin-5-yl)acetate
  • Ethyl (4,6-dichloro-5-pyrimidinyl)acetate
  • (5R)-5-amino-1-(benzyloxy)-2-methylheptan-4-one
  • 4-[(2-ethoxyethyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(2,2,3,3-Tetramethylcyclopropyl)propan-1-amine
  • 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)-
  • 5-Bromo-2-(4-{pyrazolo[1,5-a]pyrimidin-5-yloxy}piperidin-1-yl)pyridine-3-carbonitrile
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide