2(1H)-Quinolinone,6-methyl-4-pentadecyl-

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Names

[ CAS No. ]:
2780-93-0

[ Name ]:
2(1H)-Quinolinone,6-methyl-4-pentadecyl-

Chemical & Physical Properties

[ Density]:
0.951g/cm3

[ Boiling Point ]:
517ºC at 760mmHg

[ Molecular Formula ]:
C25H39NO

[ Molecular Weight ]:
369.58300

[ Flash Point ]:
320.7ºC

[ Exact Mass ]:
369.30300

[ PSA ]:
32.86000

[ LogP ]:
7.47020

[ Vapour Pressure ]:
8.54E-11mmHg at 25°C

[ Index of Refraction ]:
1.508

Related Compounds

  • 2(1H)-Quinolinone, 6-(4-(4-phenyl-1-piperazinyl)butyl)-
  • Ceranib 1
  • 6-(4-benzyl-1-piperazinylcarbonyl)-3,4-dihydro-2(1H)-quinolinone
  • 6-[4-(benzenesulfinyl)butoxy]-1H-quinolin-2-one
  • 2-hydroxypropane-1,2,3-tricarboxylic acid,6-[4-(4-oxo-4-phenylbutyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
  • trans-3,4-Dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone
  • 5-bromo-2-chloro-N-(2,3-dihydro-1H-inden-2-yl)pyridine-3-sulfonamide
  • N-(cyclopropylmethyl)-N-methylcarbamoyl chloride
  • 2-Bromo-5-chloropyridine-3-sulfonyl chloride
  • 3,3-Dimethyl-1-azetidinecarbonyl chloride
  • 6-(1-Aminopropan-2-yl)piperidin-2-one
  • 5-Bromo-3-ethynyl-2-methoxypyridine
  • 2-Methyl-2-(3-methyl-1,2-oxazol-5-yl)propanoic acid
  • N,N-bis(2,2,2-trifluoroethyl)carbamoyl chloride
  • 1,3-Butanediamine, 4,4,4-trifluoro-3-methyl-
  • 2-Chloro-6-fluoro-7-methoxyquinoxaline
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