3-cyclobutene-1,2-dione

Suppliers

Names

[ CAS No. ]:
32936-74-6

[ Name ]:
3-cyclobutene-1,2-dione

[Synonym ]:
Diketocyclobutene
cyclobut-2-ene-1,4-dione
3-Cyclobutene-1,2-dione
Cyclobutendion
cyclobutene-1,2-dione

Chemical & Physical Properties

[ Density]:
1.432g/cm3

[ Boiling Point ]:
166.8ºC at 760 mmHg

[ Molecular Formula ]:
C4H2O2

[ Molecular Weight ]:
82.05750

[ Flash Point ]:
53.4ºC

[ Exact Mass ]:
82.00550

[ PSA ]:
34.14000

[ Index of Refraction ]:
1.552

Synthetic Route

Precursor & DownStream

Precursor

  • anti-Tricyclo[4.2.1.02,5]non-7-en-3,4-dione, (1α,2α,5α,6α)-
  • 9,10-Dihydro-9,10[1',2']-cyclobutanoanthracen-13,14-dion

DownStream

  • (1R,2R,5S,6S)-tricyclo[4.2.1.02,5]non-7-ene-3,4-dione
  • anti-Tricyclo[4.2.1.02,5]non-7-en-3,4-dione, (1α,2α,5α,6α)-

Related Compounds

  • 3-Cyclobutene-1,2-dione,3-decyl
  • 3-Cyclobutene-1,2-dione,3-butyl
  • 3-Cyclobutene-1,2-dione,3-amino
  • 3-bromo-3-cyclobutene-1,2-dione
  • 3-Cyclobutene-1,2-dione,3-phenyl
  • 3-Cyclobutene-1,2-dione,3-ethoxy
  • methyl 2-(aminomethyl)-4H,5H,6H-pyrrolo[1,2-b]pyrazole-3-carboxylate
  • 6-bromo-1-methyl-1H-indole-2-carbohydrazide
  • 4-chloro-3-cyclopropyl-1H-pyrrolo[2,3-b]pyridine
  • 2-[5-[(2-Methylpropan-2-yl)oxycarbonyl]-5-azaspiro[3.5]nonan-8-yl]acetic acid
  • (2,2-Dimethoxy-6-oxaspiro[3.4]octan-7-yl)methanamine
  • Tert-butyl 7-methyl-5-(trifluoromethyl)-1,4-diazepane-1-carboxylate
  • 2-Chloro-8-fluoro-5H-dibenzo[b,e][1,4]diazepin-11(10H)-one
  • 2-Chloro-N-[2-(2,2-difluorocyclopentyl)ethyl]acetamide
  • Methyl 2-(acetylamino)-4-iodo-3-pyridinecarboxylate
  • Methyl 5-amino-2-cyano-4-methylbenzoate
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.