5-hydroxy-2,7-dimethoxy-naphthalene-1,4-dione

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Names

[ CAS No. ]:
5518-91-2

[ Name ]:
5-hydroxy-2,7-dimethoxy-naphthalene-1,4-dione

[Synonym ]:
NAPHTHOQUINONE,7-DIMETHOXY-5-HYDROXY
5-Hydroxy-2,7-dimethoxy-1,4-naphthochinon
flaviolin-2,7-dimethyl ether
2,7-Dimethoxy-5-hydroxy-1,4-naphthochinon
1,2,7-dimethoxy-5-hydroxy

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
499.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H10O5

[ Molecular Weight ]:
234.20500

[ Flash Point ]:
200.3ºC

[ Exact Mass ]:
234.05300

[ PSA ]:
72.83000

[ LogP ]:
1.31010

[ Index of Refraction ]:
1.608

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Naphthalenol, 3,6,8-trimethoxy-
  • 2-chloro-5-methoxycyclohexa-2,5-diene-1,4-dione

DownStream

  • 1,4-Naphthalenedione,5,8-dihydroxy-2,7-dimethoxy-
  • flaviolin
  • 2,5,7-TRIMETHOXY-[1,4]NAPHTHOQUINONE

Related Compounds

  • misakimycin
  • 5-hydroxy-6-(1-hydroxyethyl)-2,7-dimethoxynaphthalene-1,4-dione
  • 6-hydroxy-2,7-dimethoxy-9-phenylcarbazole-1,4-dione
  • 2-Methoxystypandrone
  • 2,5-Bis-(6-hydroxy-2,7-dimethoxy-1,4-dioxo-1,4-dihydro-carbazol-9-yl)-pentanoic acid
  • 2-Amino-5-(6-hydroxy-2,7-dimethoxy-1,4-dioxo-1,4-dihydro-carbazol-9-yl)-pentanoic acid
  • 3-(p-Tolyl)-5-(((2,4,5-trimethylphenyl)sulfonyl)methyl)-1,2,4-oxadiazole
  • (S)-2-amino-3-(5-amino-1H-indol-3-yl)propanoic acid
  • 2-(3-(3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)-N-(5-fluoro-2-methylphenyl)acetamide
  • N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-5-methyl-1-phenyl-1H-pyrazole-4-carboxamide
  • 2-fluoro-N-[(2Z)-4-methyl-5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2(3H)-ylidene]benzamide
  • 3-(2-(4-(2,5-dimethylphenyl)piperazin-1-yl)-2-oxoethyl)-7,8-dimethoxy-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 3-(2-chlorobenzyl)-7-(3-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • N-(1-cyanocyclohexyl)-2-(2,4-difluorophenoxy)-N-methylacetamide
  • N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1H-indol-1-yl)acetamide
  • 2-(5-chloro-1H-indol-1-yl)-N-[(2Z)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]acetamide
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