7-hydroxynaphthalene-1,2-dione

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Names

[ CAS No. ]:
607-09-0

[ Name ]:
7-hydroxynaphthalene-1,2-dione

[Synonym ]:
H-7-Hydroxy-D-Tic-OH
7-hydroxy-1,2-naphthalenedione
D-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID

Chemical & Physical Properties

[ Density]:
1.439g/cm3

[ Boiling Point ]:
393.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H6O3

[ Molecular Weight ]:
174.15300

[ Flash Point ]:
205.8ºC

[ Exact Mass ]:
174.03200

[ PSA ]:
54.37000

[ LogP ]:
1.17080

[ Index of Refraction ]:
1.662

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzocatechol

DownStream

Related Compounds

  • 4-hydroxynaphthalene-1,2-dione,silver
  • 5-hydroxynaphthalene-1,2-dione
  • 6,7-diethyl-4-hydroxynaphthalene-1,2-dione
  • 1,4-Naphthalenedione,2-(7-cyclohexylheptyl)-3-hydroxy-
  • 1,4-Naphthalenedione,2-(3,7-dimethyloctyl)-3-hydroxy-
  • 3-benzyl-7-bromo-4-hydroxy-naphthalene-1,2-dione
  • 1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclopentane-1-carboxylic acid
  • 2-cyclobutyl-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]propanoic acid
  • 2-[(1S,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexan-5-yl]butanedioic acid
  • Tert-butyl 2-(1,3-thiazol-5-yl)piperazine-1-carboxylate
  • 2-(5-acetamido-1H-indol-1-yl)acetic acid
  • 4-Acetamido-3-methyl-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxylic acid
  • 3-(2-Formyl-6-methylphenyl)prop-2-ynoic acid
  • benzyl N-(3-chloro-4-ethynylphenyl)carbamate
  • 2-(1,4-dimethyl-1H-pyrazol-3-yl)-1-(propan-2-yl)pyrrolidin-3-amine
  • 2-[1-(Aminomethyl)-4,4-difluorocyclohexyl]-4-nitrophenol
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