(3,8,9-triacetyloxybenzo[c]phenanthridin-2-yl) acetate

Names

[ CAS No. ]:
54785-18-1

[ Name ]:
(3,8,9-triacetyloxybenzo[c]phenanthridin-2-yl) acetate

[Synonym ]:
2,3,8,9-Tetraacetoxybenzo<c>phenanthridin

Chemical & Physical Properties

[ Density]:
1.375g/cm3

[ Boiling Point ]:
675.6ºC at 760 mmHg

[ Molecular Formula ]:
C25H19NO8

[ Molecular Weight ]:
461.42000

[ Flash Point ]:
362.4ºC

[ Exact Mass ]:
461.11100

[ PSA ]:
118.09000

[ LogP ]:
4.24240

[ Index of Refraction ]:
1.655

Related Compounds

  • 4-bromo-3-cyclopropyl-5-(2-fluorophenyl)-1-methyl-1H-pyrazole
  • 4-bromo-5-cyclopropyl-3-(2-fluorophenyl)-1-methyl-1H-pyrazole
  • 4-bromo-3-ethyl-5-(3-fluorophenyl)-1-methyl-1H-pyrazole
  • 4-bromo-1,3-diethyl-5-(4-fluorophenyl)-1H-pyrazole
  • 4-Bromo-5-(4-fluorophenyl)-3-isopropyl-1-methyl-1H-pyrazole
  • 4-bromo-3-cyclopropyl-5-(4-fluorophenyl)-1-methyl-1H-pyrazole
  • 5-Bromo-2-methyl-7-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridine
  • 4-(2-methoxyethyl)-5-(oxetan-3-yl)-4H-1,2,4-triazole-3-thiol
  • 6-Ethoxy-4,4-diethyl-1,2,3,4-tetrahydronaphthalen-1-amine
  • 2-[(3S)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]acetic acid
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