2,2-dihydroxy-5,6-dimethoxyindene-1,3-dione

Names

[ CAS No. ]:
33742-74-4

[ Name ]:
2,2-dihydroxy-5,6-dimethoxyindene-1,3-dione

[Synonym ]:
2,2-dihydroxy-5,6-dimethoxy-2H-indene-1,3-dione
2,2-dihydroxy-5,6-dimethoxy-indan-1,3-dione
5,6-dimethoxy-indan-1,2,3-trione 2-hydrate

Chemical & Physical Properties

[ Density]:
1.567g/cm3

[ Boiling Point ]:
513.5ºC at 760mmHg

[ Molecular Formula ]:
C11H10O6

[ Molecular Weight ]:
238.19300

[ Flash Point ]:
207.4ºC

[ Exact Mass ]:
238.04800

[ PSA ]:
93.06000

[ Index of Refraction ]:
1.645

Synthetic Route

Precursor & DownStream

Precursor

  • 5,6-dimethoxy-2,2-dibromoindan-1,3-dione
  • 5,6-Dimethoxy-1-indanone

DownStream

  • 5,6-dimethoxy-3-oxo-1H-2-benzofuran-1-carboxylic acid

Related Compounds

  • 2,2-dihydroxy-5-nitroindene-1,3-dione
  • 2-[4-(5,6-dimethoxy-1,3-dioxoinden-2-yl)phenyl]-5,6-dimethoxyindene-1,3-dione
  • 2,2,4,5,6,7-hexafluoroindene-1,3-dione
  • 2-(2,4-dihydroxy-6-methylphenyl)-2-hydroxyindene-1,3-dione
  • 2-[2-(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)ethyl]isoindole-1,3-dione
  • 2-(2,4-dihydroxy-5-methylphenyl)-2-hydroxyindene-1,3-dione
  • 1-tert-Butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate
  • N-(3-bromo-5-methylphenyl)-4-cyclopropyl-2-pyrimidinamine
  • 2-(Oxan-3-yl)prop-2-en-1-amine
  • 1H,1'H-[5,5'-Biindene]-1,1',3,3'(2H,2'H)-tetraone
  • 3-Bromo-5,7-difluoroquinoline
  • 1,2-Dihydro-2-methyl-6-nitro-3H-indazol-3-one
  • tert-Butyl 5-(4-nitrophenyl)-3-oxo-2,3-dihydro-1H-pyrazole-1-carboxylate
  • N-(4-pyridinylmethyl)-[2,2'-Bipyridine]-5-carboxamide
  • N-[(6-Fluoro-2-oxo-2H-1-benzopyran-4-yl)methyl]-2-(2,3,4,5,6-pentafluorophenoxy)propanamide
  • 2-(Bromomethyl)-3,3-dimethylbicyclo[2.2.1]heptan-2-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.