2-(Pyrimidin-5-yl)benzaldehyde

Suppliers

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
  • 4-Chloro-2-(pyridin-4-yl)benzoic acid
  • 3-Chloro-5-(pyridin-4-yl)benzoic acid
  • 3-(5-Chloro-2-methylphenyl)pyridine
  • 4-(3,5-Difluoro-4-(trifluoromethyl)phenyl)pyridine
  • 2-benzyl-5-((2-(4-(2-fluorophenyl)piperazin-1-yl)-2-oxoethyl)thio)imidazo[1,2-c]quinazolin-3(2H)-one
  • (S)-1-(1-Methyl-1H-iMidazol-2-yl)ethanaMine
  • (S)-7,8-Dimethylchroman-4-amine
  • N-(2,5-Dichlorophenyl)-I+/--oxo-4-morpholineacetamide
  • 2-((2-benzyl-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio)-N-(4-chlorophenyl)butanamide
  • (2E,4E)-N-[4-(4-chloro-2-hydroxy-phenoxy)phenyl]hexa-2,4-dienamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.