6-acetyl-7H-benzo[a]phenazin-5-one

Names

[ CAS No. ]:
40852-82-2

[ Name ]:
6-acetyl-7H-benzo[a]phenazin-5-one

[Synonym ]:
6-Acetyl-benzo<a>phenazin-5-ol

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
450.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H12N2O2

[ Molecular Weight ]:
288.30000

[ Flash Point ]:
226ºC

[ Exact Mass ]:
288.09000

[ PSA ]:
63.08000

[ LogP ]:
3.84440

[ Index of Refraction ]:
1.713

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(3-hydroxy-1,4-dioxo-1,4-dihydro-[2]naphthyl)-3-oxo-propionic acid
  • 1,4-Naphthalenedione,2-acetyl-3-hydroxy-
  • o-Phenylenediamine

DownStream

Related Compounds

  • 6-bromo-7H-benzo[a]phenazin-5-one
  • 6-(4-ethylphenyl)-7H-benzo[a]phenazin-5-one
  • 6-(4-methylphenyl)sulfonyl-7H-benzo[a]phenazin-5-one
  • 6-chloro-9,10-dimethyl-7H-benzo[a]phenazin-5-one
  • 3-bromo-7H-benzo[a]phenazin-5-one
  • Benzo[a]phenazin-5-ol, 6-chloro-
  • N-(2-(3-methoxyphenyl)-2-morpholinoethyl)-3-nitrobenzenesulfonamide
  • N-(2-(3-methoxyphenyl)-2-morpholinoethyl)-2-nitrobenzenesulfonamide
  • N-[2-(dimethylamino)-2-(4-fluorophenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • N-(2-(4-fluorophenyl)-2-morpholinoethyl)-5-methylthiophene-2-sulfonamide
  • N-(2-(4-fluorophenyl)-2-morpholinoethyl)-2-phenylethanesulfonamide
  • N-(2-(4-fluorophenyl)-2-morpholinoethyl)naphthalene-2-sulfonamide
  • N-(2-(4-fluorophenyl)-2-morpholinoethyl)naphthalene-1-sulfonamide
  • N-(2-(dimethylamino)-2-(naphthalen-1-yl)ethyl)-2-phenylethanesulfonamide
  • N-(2-(dimethylamino)-2-(naphthalen-1-yl)ethyl)-4-methoxybenzenesulfonamide
  • N-(2-(dimethylamino)-2-(naphthalen-1-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
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