4-(5-amino-1,3,4-thiadiazol-2-yl)-1H-quinolin-2-one

Names

[ CAS No. ]:
107734-48-5

[ Name ]:
4-(5-amino-1,3,4-thiadiazol-2-yl)-1H-quinolin-2-one

Chemical & Physical Properties

[ Density]:
1.503g/cm3

[ Boiling Point ]:
588.9ºC at 760mmHg

[ Molecular Formula ]:
C11H8N4OS

[ Molecular Weight ]:
244.27200

[ Flash Point ]:
309.9ºC

[ Exact Mass ]:
244.04200

[ PSA ]:
113.89000

[ LogP ]:
1.97120

[ Vapour Pressure ]:
1.83E-14mmHg at 25°C

[ Index of Refraction ]:
1.728

Related Compounds

  • 2-(5-{[2-(cyclohexylamino)-2-oxoethyl]thio}-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-(2-methoxybenzyl)acetamide
  • N,N-dimethyl-4-(methylsulfamoyl)benzamide
  • N-(1-cyclopropylethyl)-2-fluoro-N-methylbenzenesulfonamide
  • 3-(((1-Cyclopropylethyl)(methyl)amino)methyl)benzonitrile
  • 2H-1,4-Oxazin-2-one, 5,6-dihydro-3-methyl-
  • 4-bromo-N-(3-hydroxypropyl)-2,5-dimethylbenzenesulfonamide
  • 2-[[2-(3-Fluorophenyl)ethyl]amino]-N-(3-methoxypropyl)propanamide
  • 6-Ethoxy-4,5-dimethyl-2,3-dihydropyridine
  • CID 42930699
  • 4-Bromo-N-[2-(morpholin-4-YL)ethyl]benzamide hydrochloride
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