Pyreno[2,1-e]isobenzofuran-7,9-dione, 10,11-dihydro-

Suppliers

Names

[ CAS No. ]:
7468-91-9

[ Name ]:
Pyreno[2,1-e]isobenzofuran-7,9-dione, 10,11-dihydro-

[Synonym ]:
9,10-Dihydro-benzo[def]chrysen-7,8-dicarbonsaeure-anhydrid
Pyreno[2,9-dione,10,11-dihydro

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
605.9ºC at 760 mmHg

[ Molecular Formula ]:
C22H12O3

[ Molecular Weight ]:
324.32900

[ Flash Point ]:
315.7ºC

[ Exact Mass ]:
324.07900

[ PSA ]:
43.37000

[ LogP ]:
4.36720

[ Index of Refraction ]:
1.843

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diethyl 2-oxo-3-(2-pyren-1-ylethyl)butanedioate

DownStream

  • Pyreno[2,1-e]isobenzofuran-7,9-dione(9CI)

Related Compounds

  • 2-amino-4-ethyl-1H-1,3-benzodiazole-6-carboxylic acid
  • Methyl 2-amino-2-[1-(3,5-difluoropyridin-4-yl)cyclopropyl]acetate
  • 2-(But-3-yn-2-yl)-4-methoxyphenol
  • 5-Bromo-2-(2,4-dichlorophenyl)-1-methyl-1H-pyrrole-3-carbonitrile
  • 2-Amino-3-(2-bromo-6-methoxyphenyl)-2-methylpropan-1-ol
  • 2,2,2-Trifluoro-1-(3-methoxy-2-nitrophenyl)ethan-1-ol
  • 7-(Isocyanatomethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine
  • 2-[6-(Dimethylamino)pyridin-3-yl]butanedioic acid
  • 1-(5-Bromo-1,3-thiazol-2-yl)-2-chloroethan-1-ol
  • 2-[2-(propan-2-yloxy)ethyl]-2H-1,2,3-triazol-4-amine
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.