ac1l3oxu

Names

[ CAS No. ]:
68729-18-0

[ Name ]:
ac1l3oxu

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

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
357.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NOS

[ Molecular Weight ]:
191.25000

[ Flash Point ]:
170.1ºC

[ Exact Mass ]:
191.04000

[ PSA ]:
50.24000

[ LogP ]:
2.00920

[ Index of Refraction ]:
1.716

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,6-dihydro-4H-thiazolo[5,4,3-ij]quinolin-2-ylideneamine
  • 1,2,3,4-Tetrahydroquinoline
  • Chloro(chlorosulfanyl)oxomethane

DownStream

  • 1,2,3,4-tetrahydroquinoline-8-thiol

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-Ethyl-2-(nitromethyl)benzene
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide