N~2~,N~7~-bis(3-hydroxypropyl)-9-oxo-9H-fluorene-2,7-disulfonamide

Suppliers

Names

[ CAS No. ]:
321944-54-1

[ Name ]:
N~2~,N~7~-bis(3-hydroxypropyl)-9-oxo-9H-fluorene-2,7-disulfonamide

[Synonym ]:
MFCD00687442
9-Oxo-9H-fluorene-2,7-disulfonic acid bis-[(3-hydroxy-propyl)-amide]
N,N'-Bis(3-hydroxypropyl)-9-oxo-9H-fluorene-2,7-disulfonamide
9H-Fluorene-2,7-disulfonamide, N2,N7-bis(3-hydroxypropyl)-9-oxo-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
754.7±70.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H22N2O7S2

[ Molecular Weight ]:
454.517

[ Flash Point ]:
410.2±35.7 °C

[ Exact Mass ]:
454.086853

[ LogP ]:
0.27

[ Vapour Pressure ]:
0.0±2.7 mmHg at 25°C

[ Index of Refraction ]:
1.635


Related Compounds

  • 2-(pyridin-2-yl)-N-[2-(1H-pyrrol-1-yl)ethyl]quinoline-4-carboxamide
  • N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide
  • N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-{3-[4-(methylsulfanyl)phenyl]-6-oxopyridazin-1(6H)-yl}acetamide
  • 2-(6-chloro-2-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]acetamide
  • 2-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[1-(2-methoxyethyl)-1H-indol-4-yl]acetamide
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(5-methyl-1H-tetrazol-1-yl)benzamide
  • 4-(4-fluorophenyl)-N-{2-oxo-2-[(2-phenylethyl)amino]ethyl}piperazine-1-carboxamide
  • C19H27Cl2NO3
  • 2-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(1-methyl-1H-indol-4-yl)acetamide
  • N-(4-acetamidophenyl)-4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.