1,2-Di(thiophen-3-yl)ethane-1,2-dione

Suppliers

Names

[ CAS No. ]:
7333-08-6

[ Name ]:
1,2-Di(thiophen-3-yl)ethane-1,2-dione

[Synonym ]:
3,3'-thenil
1,2-dithiophen-3-yl-ethane-1,2-dione
1,2-di(thien-3-yl)ethane-1,2-dione
1,2-di(3-thienyl)-1,2-ethanedione
1,2-di(thiophen-3-yl)ethane-1,2-dione
1,2-dithien-3-ylethanedione

Chemical & Physical Properties

[ Density]:
1.395±0.06 g/cm3(Predicted)

[ Boiling Point ]:
368.5±17.0 °C(Predicted)

[ Melting Point ]:
80 °C

[ Molecular Formula ]:
C10H6O2S2

[ Molecular Weight ]:
222.28300

[ Exact Mass ]:
221.98100

[ PSA ]:
90.62000

[ LogP ]:
2.87520

Precursor & DownStream

Precursor

DownStream

  • 2-Hydroxy-2,2-Bis(2-Thienyl) Acetic Acid

Related Compounds

  • 2-[(1R,5S,6r)-3-azabicyclo[3.1.1]heptan-6-yloxy]pyridine-4-carbonitrile hydrochloride
  • 2-[(1R,5S,6r)-3-azabicyclo[3.1.1]heptan-6-yloxy]quinoline hydrochloride
  • (1R,5S,6r)-6-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-3-azabicyclo[3.1.1]heptane hydrochloride
  • 1-[(1R,5S,6r)-3-azabicyclo[3.1.1]heptan-6-yloxy]isoquinoline hydrochloride
  • 5-chloro-6-[(1R,5S,6r)-3-azabicyclo[3.1.1]heptan-6-yloxy]pyridine-3-carbonitrile hydrochloride
  • (1R,5S,6r)-6-[(5-chloro-3-fluoropyridin-2-yl)oxy]-3-azabicyclo[3.1.1]heptane hydrochloride
  • (1S,5R)-6-(5-bromo-3-fluoropyridin-2-yl)oxy-3-azabicyclo[3.1.1]heptane;hydrochloride
  • (1R,5S,6r)-6-[(3-chloropyridin-4-yl)oxy]-3-azabicyclo[3.1.1]heptane hydrochloride
  • Rel-4-(((1R,5S,6r)-3-azabicyclo[3.1.1]heptan-6-yl)oxy)picolinamide hydrochloride
  • 4-[(1R,5S,6r)-3-azabicyclo[3.1.1]heptan-6-yloxy]quinoline hydrochloride
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