2-bromo-7-prop-2-enoxy-cyclohepta-2,4,6-trien-1-one

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Names

[ CAS No. ]:
50904-18-2

[ Name ]:
2-bromo-7-prop-2-enoxy-cyclohepta-2,4,6-trien-1-one

[Synonym ]:
2-Allyloxy-7-brom-cycloheptatrienon
2-allyloxy-7-bromo-cycloheptatrienone
2-Allyloxy-7-bromtropon

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
354ºC at 760 mmHg

[ Molecular Formula ]:
C10H9BrO2

[ Molecular Weight ]:
241.08100

[ Flash Point ]:
167.9ºC

[ Exact Mass ]:
239.97900

[ PSA ]:
26.30000

[ LogP ]:
2.37410

[ Index of Refraction ]:
1.571

Synthetic Route

Precursor & DownStream

Precursor

  • allyl bromide

DownStream


Related Compounds

  • 2-bromo-7-(2-hydroxyanilino)cyclohepta-2,4,6-trien-1-one
  • 2-prop-2-enylsulfanylcyclohepta-2,4,6-trien-1-one
  • 2-prop-2-ynylsulfanylcyclohepta-2,4,6-trien-1-one
  • 2-prop-2-enoxycycloocta-2,4,6-trien-1-one
  • 2-prop-2-enylcyclohepta-2,4,6-trien-1-one
  • 2-bromo-7-phenylmethoxycyclohepta-2,4,6-trien-1-one
  • (S)-alpha-benzylserine methyl ester
  • 4-[Bis(4-formylphenyl)amino]-2-hydroxybenzaldehyde
  • 3-(3,5-Difluorophenyl)-3-fluoropyrrolidine
  • 2'-O-a-D-Ribofuranosyladenosine
  • (4betaH)-5alpha-hydroxy-8alpha-(2-methylbut-2-enoyloxy)-2-oxo-1(10),11(13)-guaiadien-12,6alpha-olide
  • (4betaH)-8alpha-(2-methylbut-2-enoyloxy)-2-oxo-1(5),10(14),11(13)-guaiatrien-12,6alpha-olide
  • Isoquinoline, 5-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-1,2,3,4-tetrahydro-6,8-dimethoxy-1,2,3-trimethyl-, (1S,3S,5S)-
  • 8-Chloro-4-piperazin-1-yl-benzo[4,5]furo[3,2-d]pyrimidin-2-ylamine
  • 1H-Purine-2,6-dione, 3,9-dihydro-1,3-di-2-propen-1-yl-
  • 3-(4-Fluorophenyl)-1-methyl-4-(2-methyl-1h-indol-3-yl)-1h-pyrrole-2,5-dione
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