8-(2-hydroxyethyl)-2,8-diazabicyclo[4.3.0]nona-2,4,10-triene-7,9-dione

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Names

[ CAS No. ]:
81214-69-9

[ Name ]:
8-(2-hydroxyethyl)-2,8-diazabicyclo[4.3.0]nona-2,4,10-triene-7,9-dione

[Synonym ]:
2-hydroxyethylquinolinic acid imide

Chemical & Physical Properties

[ Density]:
1.468g/cm3

[ Boiling Point ]:
391.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N2O3

[ Molecular Weight ]:
192.17100

[ Flash Point ]:
190.3ºC

[ Exact Mass ]:
192.05300

[ PSA ]:
70.50000

[ Index of Refraction ]:
1.63

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • FURO(3,4-B)PYRIDINE-5,7-DIONE
  • 2-Aminoethanol

DownStream

Related Compounds

  • 6-bromo-N,N-dimethylquinolin-2-amine
  • Ethyl 2-[2-(2-phenoxyethylthio)benzimidazolyl]acetate
  • 5-Pentylfuran-2-carbaldehyde
  • 3,4-Dimethyl-5-pentyl-2-furanoctanoic acid
  • 2-Methoxyfentanyl
  • 2-Chlorofentanyl
  • N-(1-Benzyl-piperidin-3-yl)-N-phenyl-propionamide
  • 2-{2-[2-(2-Methylphenoxy)ethylthio]benzimidazolyl}-1-morpholin-4-ylethan-1-one
  • (4-Bromophenyl)[1-[3-(1H-imidazol-1-yl)propyl]-4-(2-naphthalenyl)-1H-imidazol-5-yl]methanone
  • (E)-3-(3-(Dimethylamino)acryloyl)-1-phenylpyridazin-4(1H)-one