naphthalene-1,4,5-triol

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Names

[ CAS No. ]:
481-40-3

[ Name ]:
naphthalene-1,4,5-triol

[Synonym ]:
1,4,5-Trihydroxynaphthalene

Chemical & Physical Properties

[ Density]:
1.482g/cm3

[ Boiling Point ]:
341.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H8O3

[ Molecular Weight ]:
176.16900

[ Flash Point ]:
172.6ºC

[ Exact Mass ]:
176.04700

[ PSA ]:
60.69000

[ LogP ]:
1.95660

[ Vapour Pressure ]:
3.95E-05mmHg at 25°C

[ Index of Refraction ]:
1.777

Precursor & DownStream

Precursor

DownStream

  • Juglone
  • 1,2-Benzenediol
  • 3-Hydroxybenzoicacid
  • Salicylic acid
  • Phenol
  • 2-(dimethylamino)-5-hydroxynaphthalene-1,4-dione
  • 4,8-dihydroxynaphthalene-1,2-dione
  • 5-methoxynaphthalene-1,4-dione
  • 1,4,5-trimethoxynaphthalene
  • 4-Methoxy-1,5-naphthalindiol

Related Compounds

  • 2-methylnaphthalene-1,4,5-triol
  • acetic acid,8-chloro-2-methylnaphthalene-1,4,5-triol
  • acetic acid,8-chloro-3-methylnaphthalene-1,4,5-triol
  • acetic acid,6-(1,8-dihydroxy-6-methylnaphthalen-2-yl)-2-methylnaphthalene-1,4,5-triol
  • (1R,4R,5S,6S,8aR)-4-Hydroxymethyl-6-isopropyl-8a-methyl-decahydro-naphthalene-1,4,5-triol
  • naphthalene-1,4,5,8-tetrathiol
  • 2-((6-fluoro-2-phenylquinolin-4-yl)oxy)-N-(4-methylbenzyl)acetamide
  • 2-((6-fluoro-2-phenylquinolin-4-yl)oxy)-N-(3-fluoro-4-methylphenyl)acetamide
  • 7-(4-(cyclohexanecarbonyl)piperazine-1-carbonyl)-5-(2-methoxyethyl)-2-phenyl-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • 2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-(4-fluorophenyl)acetamide
  • 2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-(4-methoxyphenyl)acetamide
  • 7-(4-(cyclopentanecarbonyl)piperazine-1-carbonyl)-5-(3-methoxypropyl)-2-phenyl-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • 7-(4-(2-methoxyacetyl)piperazine-1-carbonyl)-5-(3-methoxypropyl)-2-phenyl-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • N-(2,5-dimethoxyphenyl)-2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]acetamide
  • 2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-(2-methoxyphenyl)acetamide
  • 2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-(3-methoxyphenyl)acetamide
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