2-Propanol,1,1'-[(6-chloro-2-methoxy-9-acridinyl)imino]bis-

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Names

[ CAS No. ]:
7469-92-3

[ Name ]:
2-Propanol,1,1'-[(6-chloro-2-methoxy-9-acridinyl)imino]bis-

Chemical & Physical Properties

[ Density]:
1.307g/cm3

[ Boiling Point ]:
550.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H23ClN2O3

[ Molecular Weight ]:
374.86100

[ Flash Point ]:
286.7ºC

[ Exact Mass ]:
374.14000

[ PSA ]:
65.82000

[ LogP ]:
3.61800

[ Index of Refraction ]:
1.672

Related Compounds

  • 1,1-Dimethyl-2-phenylguanidine hydroiodide
  • N-[(4-hydroxyoxan-4-yl)methyl]-5-phenyl-1,2-oxazole-3-carboxamide
  • 1-(2-chlorophenyl)-N-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)methanesulfonamide
  • 2-bromo-N-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)benzenesulfonamide
  • Potassium benzofuran-5-yltrifluoroborate
  • N1-(2-cyanophenyl)-N2-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)oxalamide
  • Potassium trifluoro(quinolin-4-yl)borate
  • N1-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)-N2-(2-(trifluoromethyl)phenyl)oxalamide
  • N-(2-hydroxy-2-(4-(trifluoromethyl)phenyl)ethyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
  • N-(2-hydroxy-2-(4-(trifluoromethyl)phenyl)ethyl)-2-(methylthio)nicotinamide
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