1-chloro-7,7-dibromobicyclo(4.1.0)heptane

Names

[ CAS No. ]:
84565-52-6

[ Name ]:
1-chloro-7,7-dibromobicyclo(4.1.0)heptane

Chemical & Physical Properties

[ Molecular Formula ]:
C7H9Br2Cl

[ Molecular Weight ]:
288.40700

[ Exact Mass ]:
285.87600

[ LogP ]:
3.65390


Related Compounds

  • (1R,3S,4R,6S)-7,7-dibromobicyclo[4.1.0]heptane-3,4-diol
  • (1R,3R,4S,6S)-7,7-dibromobicyclo[4.1.0]heptane-3,4-diol
  • 7,7-dibromobicyclo[4.1.0]heptane-3,4-diol
  • 1-(7,7-dibromo-6-bicyclo[4.1.0]heptanyl)ethanone
  • 6-chloro-7-oxabicyclo[4.1.0]heptane
  • Bicyclo[4.1.0]heptane,7,7-dibromo-
  • Methyl 2-methyl-5-oxo-5,6,7,8-tetrahydroquinoline-4-carboxylate
  • 4-(4-Benzyloxyphenyl)butanol
  • [(3aR,4R,6R,6aR)-4-(4-acetamido-2-oxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-[[2-acetamidoethoxy(hydroxy)phosphoryl]methyl]phosphinic acid
  • Benzoic acid, 4,4a(2)-[1,6-hexanediylbis(oxy)]bis[3-methoxy-
  • 7a-(4-chlorophenyl)-hexahydro-1H-pyrrolo[1,2-a]imidazolidin-5-one
  • 6,6a(2)-Oxybis[6-ethoxy-6H-dibenz[c,e][1,2]oxasilin]
  • Methyl 5-(2-hydroxyethyl)-2-methylfuran-3-carboxylate
  • 6-Methoxy-3,4-dihydronaphthalen-2-yl trifluoromethanesulfonate
  • 1-N-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-4-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine
  • 5,13,18,26-Tetramethyl-9,22-bis(pyridin-2-ylmethyl)-1,4,9,14,17,22,27,28,29,30-decazapentacyclo[22.2.1.14,7.111,14.117,20]triaconta-5,7(30),11(29),12,18,20(28),24(27),25-octaene
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.