oxalic acid; ruthenium(+4) cation; 2-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)-6H-pyridine; 2-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)-3,4,5,6-tetrahydro-2H-pyridine

Suppliers

Names

[ CAS No. ]:
19418-69-0

[ Name ]:
oxalic acid; ruthenium(+4) cation; 2-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)-6H-pyridine; 2-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)-3,4,5,6-tetrahydro-2H-pyridine

Chemical & Physical Properties

[ Boiling Point ]:
254.8ºC at 760 mmHg

[ Molecular Formula ]:
C22H36N4O4Ru

[ Molecular Weight ]:
521.61600

[ Flash Point ]:
126.5ºC

[ Exact Mass ]:
522.17800

[ PSA ]:
65.56000

[ LogP ]:
2.00100

[ Vapour Pressure ]:
0.0169mmHg at 25°C

Synthetic Route

Precursor & DownStream

Precursor

  • Potassium oxalate

DownStream


Related Compounds

  • 5-[4-(Propan-2-yl)-1,3-thiazol-2-yl]-1,2,3,6-tetrahydropyridine
  • (2-Ethylbutylidene)cyclohexane
  • 1H-pyrazolo[3,4-b]pyridine-3-sulfonyl fluoride
  • 1-Benzyl-3-cyclopropyl-1H-1,2,4-triazole-5-carbaldehyde
  • Cyclopentylmethanesulfinyl chloride
  • 1-(Bromomethyl)naphthalene-2-sulfonyl fluoride
  • 1-(But-3-yn-1-yl)-2-methoxy-3-(trifluoromethyl)benzene
  • 2,2-Difluoro-1-(prop-1-en-2-yl)cyclopropan-1-amine
  • 3-Chloro-5-(1,3-thiazol-2-yl)-1,2,3,6-tetrahydropyridine
  • 2,9-dipropyl-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine
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.