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
  • Methyl 3-oxo-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanoate
  • 2,2-dimethyl-1-(1-methyl-1H-imidazol-4-yl)cyclopropane-1-carboxylic acid
  • O-[4,4,4-trifluoro-3-(trifluoromethyl)butan-2-yl]hydroxylamine
  • 4-[1-(Aminooxy)ethyl]-2-ethoxyphenol
  • tert-butyl N-[3-chloro-4-(pyrrolidin-3-yloxy)phenyl]carbamate
  • 1-(2-Bromopropyl)-3-(difluoromethoxy)benzene
  • tert-butyl N-{2-[2-(aminooxy)ethyl]-5-methoxyphenyl}carbamate
  • 3,3-Difluoro-1-(5-fluoropyridin-2-yl)cyclobutan-1-amine
  • 3,3-Difluoro-3-(quinolin-6-yl)propan-1-amine
  • 5-(2-methylbut-3-yn-2-yl)-1-(2-methylpropyl)-1H-pyrazole