6-methylnaphthalene-1,2-dione

Names

[ CAS No. ]:
52749-61-8

[ Name ]:
6-methylnaphthalene-1,2-dione

[Synonym ]:
1,2-Naphthalenedione,6-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C11H8O2

[ Molecular Weight ]:
172.18000

[ Exact Mass ]:
172.05200

[ PSA ]:
34.14000

[ LogP ]:
1.77360

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methyl-2-naphthol
  • Sulfuric acid

DownStream

  • 1-(3,4-dihydroxy-7-methylnaphthalen-2-yl)ethanone
  • 1-(3,4-dihydroxy-7-methylnaphthalen-2-yl)propan-1-one
  • 1-(3,4-dihydroxy-7-methylnaphthalen-2-yl)-2-methylpropan-1-one
  • 1-(3,4-dihydroxy-7-methylnaphthalen-2-yl)pentan-1-one
  • 1-(3,4-dihydroxy-7-methylnaphthalen-2-yl)hexan-1-one
  • 1-(3,4-dihydroxy-7-methylnaphthalen-2-yl)heptan-1-one
  • 1-(3,4-dihydroxy-7-methylnaphthalen-2-yl)octan-1-one
  • 1-(3,4-dihydroxy-7-methylnaphthalen-2-yl)nonan-1-one
  • 1-(3,4-dihydroxy-7-methylnaphthalen-2-yl)decan-1-one
  • 1-(3,4-dihydroxy-7-methylnaphthalen-2-yl)butan-1-one

Related Compounds

  • 3-cyclohexyl-4-hydroxy-6-methylnaphthalene-1,2-dione
  • 5,8-dihydroxy-7-methoxy-6-methylnaphthalene-1,2-dione
  • 3-ethyl-4-hydroxy-5,7,8-trimethoxy-6-methylnaphthalene-1,2-dione
  • 6-acetyl-4,5,7,8-tetrahydroxy-3-methylnaphthalene-1,2-dione
  • 3-methylnaphthalene-1,2-dione
  • 4-methylnaphthalene-1,2-dione
  • N-((S)-3-{-4-[5-(6-Diethylamino-5-methyl-pyridin-3-yl)-[1,2,4]oxadiazol-3-yl]-2-ethyl-6-methyl-phenoxy}-2-hydroxy-propyl)-2-hydroxy-acetamide
  • (2-bromo-5H-pyrrolo[2,3-b]pyrazin-7-yl)-(1-methyl-cyclohexyl)-methanone
  • 4,5,6,7-Tetrahydro-1-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)-1H-indazol-4-amine
  • 1-[4-(1-Methylethyl)phenyl]-2-[[4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]ethanone
  • Acetamide, 2-[[4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-N-[4-(2-phenyldiazenyl)phenyl]-
  • Ethyl 1-(3-(methylamino)-3-oxopropyl)piperidine-3-carboxylate
  • 2-Chloro-N-methyl-I+/--[4-(1-methylethyl)phenyl]benzeneethanamine
  • N-(1-ethyl-2-oxoindolin-5-yl)-2-methylbenzamide
  • 4,4-Dimethyl-1-phenylpentan-3-amine
  • N-(1-ethyl-2-oxoindolin-5-yl)-2-fluorobenzamide
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