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-
  • 7-(2-(4-methoxyphenyl)-2-oxoethyl)-3-methyl-8-(4-methylpiperidin-1-yl)-1H-purine-2,6(3H,7H)-dione
  • 3-methyl-8-((3-morpholinopropyl)amino)-7-(2-oxo-2-(p-tolyl)ethyl)-1H-purine-2,6(3H,7H)-dione
  • 8-(isobutylamino)-3-methyl-7-(2-oxo-2-phenylethyl)-1H-purine-2,6(3H,7H)-dione
  • N-methyl-2-(3-methyl-8-(methylamino)-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)acetamide
  • 2-(8-(dimethylamino)-3-methyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)-N,N-dimethylacetamide
  • 8-bromo-1-ethyl-3-methyl-7-propyl-1H-purine-2,6(3H,7H)-dione
  • 8-bromo-1-ethyl-7-isopropyl-3-methyl-1H-purine-2,6(3H,7H)-dione
  • propyl 2-((7-ethyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)acetate
  • 2,3,4-trifluoro-N-(3-methylbutyl)aniline
  • methyl 3-((7-ethyl-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)propanoate
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.