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

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
  • N-(1-(cyclopropanecarbonyl)indolin-6-yl)-3,4-difluorobenzamide
  • 2-(4-(tert-butyl)phenoxy)-N-(1-(cyclopropanecarbonyl)indolin-6-yl)acetamide
  • N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3,4-dimethoxyphenyl)acetamide
  • N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2H-1,3-benzodioxole-5-carboxamide
  • N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(2,4-dichlorophenoxy)acetamide
  • 4-(tert-butyl)-N-(1-(cyclopropanecarbonyl)indolin-6-yl)benzamide
  • N-(1-(cyclopropanecarbonyl)indolin-6-yl)-2-(o-tolyloxy)acetamide
  • N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3-methylphenoxy)acetamide
  • N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(2-fluorophenoxy)acetamide
  • N-(1-(cyclopropanecarbonyl)indolin-6-yl)-4-phenyltetrahydro-2H-pyran-4-carboxamide
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