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
  • S-(2-Naphthalenylmethyl)-L-cysteine
  • 4-Benzyl-5-(pyrrolidine-1-carbonyl)morpholin-3-one
  • Methyl 3,5-diethoxy-4-methylbenzoate
  • 2-(3,5-Dichlorophenyl)-2-(diethylamino)acetic acid
  • N-(1H-indol-4-yl)-2-methyl-1,3-benzothiazole-6-carboxamide
  • N-(diphenylmethyl)-3-(5-methyl-1H-tetrazol-1-yl)benzamide
  • 1-((2-Phenoxyethyl)sulfonyl)indoline
  • Dimethyl 2,2'-(hydrazine-1,2-diyl)diacetate
  • N-(2-methoxyphenyl)-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
  • N-(2-hydroxy-3-phenylpropyl)cyclohexanecarboxamide
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.