6-(2-FURYL)NICOTINONITRILE

Suppliers

Names

[ CAS No. ]:
619334-28-0

[ Name ]:
6-(2-FURYL)NICOTINONITRILE

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
306.234ºC at 760 mmHg

[ Melting Point ]:
114ºC

[ Molecular Formula ]:
C10H6N2O

[ Molecular Weight ]:
170.16700

[ Flash Point ]:
139.005ºC

[ Exact Mass ]:
170.04800

[ PSA ]:
49.82000

[ LogP ]:
2.21328

[ Index of Refraction ]:
1.6

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (6-Chloro-3-pyridinyl)acetonitrile
  • Tributyl(2-furyl)stannane

DownStream

  • 6-(5-bromofuran-2-yl)pyridine-3-carbonitrile

Related Compounds

  • 2-Chloro-6-(2-furyl)nicotinonitrile
  • 6-(2-Furyl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
  • 6-(2-Furyl)-3-(1-piperidinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 6-(2-Furyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
  • 6-(2-Furyl)-5-(4-pyridinyl)-2-pyrazinamine
  • 6-(2-furyl)-2-pyridin-3-yl-pyrimidin-4-yl-amine
  • Methyl 2-[(2-hydroxyethyl)amino]-2-oxoacetate
  • 1-(2-Chlorophenyl)-1h-pyrazolo[3,4-d]pyrimidine-4,6-diamine
  • 2-Bromo-1-[4-(1,1-dimethylethyl)phenyl]-3-methyl-1-butanone
  • Guanidine, (3-cyclohexyl-2-propenyl)-, (E)-
  • 2-Amino-4,5-dimethyoxyindane
  • 3-(2,4-Dimethylphenoxy)propan-1-amine
  • 2-Hydroxy-5-methylphenyl sulfamate
  • 3-(Benzyloxy)-5-chloro-2-pyridinamine
  • 2,3-Dihydro-2-tricyclo[3.3.1.13,7]dec-1-yl-1H-isoindole
  • Pyridinium, 1-[(3,4-dihydro-4-oxo-2-quinazolinyl)methyl]-, inner salt
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.