3-amino-2(1H)-quinolinethione

Suppliers

Names

[ CAS No. ]:
71316-38-6

[ Name ]:
3-amino-2(1H)-quinolinethione

[Synonym ]:
3-amino-quinoline-2-thiol
2(1H)-Quinolinethione,3-amino
3-Amino-2(1H)-quinolinethione
3-Amino-chinolin-2-thiol
3-Aminothiocarbostyril
3-AQT

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
318.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N2S

[ Molecular Weight ]:
176.23800

[ Flash Point ]:
146.2ºC

[ Exact Mass ]:
176.04100

[ PSA ]:
77.71000

[ LogP ]:
2.68690

[ Index of Refraction ]:
1.743

Synthetic Route

Precursor & DownStream

Precursor

  • 2-methoxy-thiazolo[5,4-b]quinoline
  • 2-Chloro-3-aminoquinoline
  • 2-chloro-thiazolo[5,4-b]quinoline

DownStream


Related Compounds

  • 3-AMINO-2-(1H-INDOL-3-YL)-PROPIONIC ACID METHYL ESTER
  • 3-Amino-4-methyl-2(1H)-quinolinethione
  • 3-aminopyridine-2(1H)-thione
  • 1H-1,2,4-Triazol-5-amine,1-(1H-benzimidazol-2-yl)-(9CI)
  • 3-amino-2-cyclohexyl-1H-pyrazol-5-one
  • 3-amino-2-(5-methoxy-1H-indol-3-yl)-propanoic acid
  • 4-{2-methyl-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-5-yl}pyridine
  • 7-bromo-8-methoxy-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
  • 2-methyl-5-(oxolan-3-yl)-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 7-Iodo-1-methyl-8-phenyl-1H-9-oxa-1,2-diaza-cyclopenta[a]naphthalen-6-one
  • 3-{2-methyl-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-5-yl}piperidine
  • 3-Iodo-6-methoxy-7-methyl-2-phenyl-chromen-4-one
  • 5-cyclohexyl-2-methyl-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 7-Amino-3-iodo-8-methoxy-2-phenyl-chromen-4-one
  • 2,6-Dimethyl-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 7-bromo-8-hydroxy-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
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