5,6-dihydro-4H-oxazolo[5,4,3-ij]quinoline-2-thione

Names

[ CAS No. ]:
72696-21-0

[ Name ]:
5,6-dihydro-4H-oxazolo[5,4,3-ij]quinoline-2-thione

[Synonym ]:
2-Thioxo-5,6-dihydro-4H-oxazolo<5,4,3-ij>-chinolin

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
311.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NOS

[ Molecular Weight ]:
191.25000

[ Flash Point ]:
142.1ºC

[ Exact Mass ]:
191.04000

[ PSA ]:
50.16000

[ LogP ]:
2.91000

[ Index of Refraction ]:
1.726

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydro-8-quinolinol
  • Thiophosgene

DownStream

Related Compounds

  • 5,6-dihydro-4H-thiazolo[5,4,3-ij]quinolin-2-ylideneamine
  • ac1l3oxu
  • 2H,6H-Oxazolo[5,4,3-ij]quinoline-2,6-dione,4,5-dihydro- (8CI,9CI)
  • 2H,4H-Oxazolo[5,4,3-ij]quinoline-4-thione,6-methyl-
  • 2H,4H-Oxazolo[5,4,3-ij]quinoline-4-thione,6,7-dimethyl-
  • 2-methyl-5,6-dihydro-4H-imidazo[4,5,1-ij]quinoline
  • (3S)-3-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]propanamido}butanoic acid
  • (3S)-3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]formamido}butanoic acid
  • (3S)-3-{[(3RS,5RS)-5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-3-yl]formamido}butanoic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-iodobenzamido]cyclobutane-1-carboxylic acid
  • 5-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}pentanoic acid
  • 2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}methyl)-4,4-dimethylpentanoic acid
  • 6-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-4,4-dimethylhexanoic acid
  • (2S)-3-(tert-butoxy)-2-{[(1rs,3rs)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}propanoic acid
  • 3-[6-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2-methoxypropanoic acid
  • 1-[5-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-3-hydroxypyrrolidine-3-carboxylic acid
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