4-bromo-2$l^{6}-thiabicyclo[5.4.0]undeca-5,7,9,11-tetraene 2,2-dioxide

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Names

[ CAS No. ]:
93484-48-1

[ Name ]:
4-bromo-2$l^{6}-thiabicyclo[5.4.0]undeca-5,7,9,11-tetraene 2,2-dioxide

[Synonym ]:
3-bromo-2,3-dihydro-1

Chemical & Physical Properties

[ Density]:
1.623g/cm3

[ Boiling Point ]:
430.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H9BrO2S

[ Molecular Weight ]:
273.14600

[ Flash Point ]:
214ºC

[ Exact Mass ]:
271.95100

[ PSA ]:
42.52000

[ LogP ]:
3.33140

[ Index of Refraction ]:
1.627

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2$l^{6}-thiabicyclo[5.4.0]undeca-5,7,9,11-tetraene 2,2-dioxide

DownStream

Related Compounds

  • 5-(1-methyl-1H-imidazol-2-yl)pyrazin-2-ol
  • Tert-butyl 3-(5-hydroxypyrazin-2-yl)piperazine-1-carboxylate
  • 5-(3-Cyclopropyl-1,2-oxazol-5-yl)pyrazin-2-ol
  • 5-(1-ethyl-1H-1,2,4-triazol-5-yl)pyrazin-2-ol
  • 5-(4-Methylpyrimidin-2-yl)pyrazin-2-ol
  • 5-(1,3-Diazinan-2-yl)piperazin-2-one
  • Tert-butyl 3-(5-oxopiperazin-2-yl)piperazine-1-carboxylate
  • 5-(4,6-Dimethyl-1,3-diazinan-2-yl)piperazin-2-one
  • N,2,4,5-tetramethylthiophene-3-sulfonamide
  • 2,4,5-trimethyl-N-(propan-2-yl)thiophene-3-sulfonamide
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