2-(Pyrimidin-5-yl)benzaldehyde

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Names

[ CAS No. ]:
640769-71-7

[ Name ]:
2-(Pyrimidin-5-yl)benzaldehyde

[Synonym ]:
2-(5-Pyrimidinyl)benzaldehyde
MFCD02684096
2-(pyrimidin-5-yl)Benzaldehyde
Benzaldehyde, 2-(5-pyrimidinyl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
375.8±35.0 °C at 760 mmHg

[ Melting Point ]:
204-207 °C(lit.)

[ Molecular Formula ]:
C11H8N2O

[ Molecular Weight ]:
184.194

[ Flash Point ]:
184.5±32.4 °C

[ Exact Mass ]:
184.063660

[ PSA ]:
42.85000

[ LogP ]:
0.75

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.621

[ Water Solubility ]:
ca. 150 g/L (20 ºC)

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromopyrimidine
  • 2-Formylphenylboronic acid
  • sodium carbonate

DownStream

Related Compounds

  • 2-(PYRIMIDIN-5-YL)ETHANAMINE
  • 2-pyrimidin-5-yl-2,7-diazaspiro[4.4]nonane
  • 4-(pyrimidin-5-yl)benzaldehyde
  • 3-(Pyrimidin-5-yl)benzaldehyde
  • 2-(2-oxo-1H-pyrimidin-5-yl)benzaldehyde
  • 3-(2-oxo-1H-pyrimidin-5-yl)benzaldehyde
  • 2-(Trifluoromethyl)naphthalene-4-acetonitrile
  • 2-(Difluoromethyl)-6-iodo-3-methoxypyridine
  • 2-(Difluoromethyl)-3-methoxy-5-(trifluoromethyl)pyridine-6-carboxylic acid
  • 2-(Difluoromethyl)-5-iodo-3-methylpyridine-4-carboxylic acid
  • 2-(Difluoromethyl)-3-methoxy-6-methylpyridine-5-acetonitrile
  • 2-(Difluoromethyl)-6-iodo-5-nitropyridine-3-sulfonamide
  • 2-(Difluoromethyl)-6-methoxy-3-nitropyridine
  • 2-(Difluoromethyl)-5-iodo-3-methoxy-4-(trifluoromethoxy)pyridine
  • 2-(Methylthio)-7-(trifluoromethyl)benzo[d]oxazole
  • 2-(Difluoromethyl)-5-methoxy-3-(trifluoromethoxy)pyridine-4-acetonitrile
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