7-methylbenzo[c]acridin-11-ol

Names

[ CAS No. ]:
86538-45-6

[ Name ]:
7-methylbenzo[c]acridin-11-ol

[Synonym ]:
7-Methylbenz(c)acridin-11-ol
11-hydroxy-7-methylbenz<c>acridine
BENZ(c)ACRIDIN-11-OL,7-METHYL

Chemical & Physical Properties

[ Molecular Formula ]:
C18H13NO

[ Molecular Weight ]:
259.30200

[ Exact Mass ]:
259.10000

[ PSA ]:
33.12000

[ LogP ]:
4.55520

Synthetic Route

Precursor & DownStream

Precursor

  • (2-methoxyphenyl)-(naphthalen-1-yl)-amine
  • Ethanoic anhydride

DownStream


Related Compounds

  • 7-methylbenzo[c]acridin-5-ol
  • 7-methylnaphtho[1,2-b]quinolin-9-ol
  • 9-HYDROXY-8,8-DIMETHYL-9,10-DIHYDRO-8H-PYRANO2,3-FCHROMEN-2-ONE
  • 10-HYDROXYMETHYL-7-METHYLBENZ[C]ACRIDINE
  • 4-Acetoxy-7-methylbenz(c)acridine
  • 9-HYDROXYMETHYL-7-METHYLBENZ[C]ACRIDINE
  • Benzo[d][1,3]dioxol-5-yl(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)methanone
  • 2-(o-Tolyloxy)-1-(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)ethanone
  • 2-(2-Fluorophenoxy)-1-(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)ethanone
  • Quinoxalin-2-yl(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)methanone
  • Methyl 4-[3-(2,2,2-trifluoroethoxy)azetidine-1-carbonyl]benzoate
  • Benzo[c][1,2,5]thiadiazol-5-yl(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)methanone
  • 2-(Benzylthio)-1-(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)ethanone
  • (7-Methoxybenzofuran-2-yl)(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)methanone
  • (1-(4-Chlorophenyl)cyclopentyl)(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)methanone
  • (3-(2,2,2-trifluoroethoxy)azetidin-1-yl)(9H-xanthen-9-yl)methanone
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.