Product Name

  • Name

    3-CHLORO-5-FLUOROPHENYLMAGNESIUM BROMIDE

  • EINECS
  • CAS No. 480438-50-4
  • Article Data1
  • CAS DataBase
  • Density 0.968 g/mL at 25 °C
  • Solubility Reacts with water.
  • Melting Point
  • Formula C6H3BrClFMg
  • Boiling Point 65 °C
  • Molecular Weight 233.75
  • Flash Point 1 °F
  • Transport Information UN 2924
  • Appearance
  • Safety 16-26-33-36/37/39-45
  • Risk Codes 11-14-19-22-34
  • Molecular Structure Molecular Structure of 480438-50-4 (3-CHLORO-5-FLUOROPHENYLMAGNESIUM BROMIDE)
  • Hazard Symbols FlammableF,CorrosiveC
  • Synonyms 3-CHLORO-5-FLUOROPHENYLMAGNESIUM BROMIDE;3-CHLORO-5-FLUOROPHENYLMAGNESIUM BROMID&;3-chloro-5-fluorophenylmagnesium bromide solution;3-Chloro-5-fluorophenylmagnesium bromide 0.5M in THF;3-Chloro-5-fluorophenylmagnesium bromide solution 0.5 in THF;3-Chloro-5-fluorophenylmagnesium bromide, 0.5M solution in THF, AcroSeal;3-Chloro-5-fluorophenylMagnesiuM broMide, 0.50 M in 2-MeTHF;broMo-(3-chloro-5-fluoro-phenyl)MagnesiuM
  • PSA 0.00000
  • LogP 3.12490

Magnesium, bromo(3-chloro-5-fluorophenyl)- Specification

This chemical is called Magnesium, bromo(3-chloro-5-fluorophenyl)-, and its systematic name is Bromo-(3-chloro-5-fluoro-phenyl)magnesium. With the molecular formula of C6H3BrClFMg, its molecular weight is 233.75. The CAS registry number of this chemical is 480438-50-4. Additionally, its product categories are Aryl; Grignard Reagents; Organometallic Reagents.

Other characteristics of the Magnesium, bromo(3-chloro-5-fluorophenyl)- can be summarised as followings: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1.

When you are using this chemical, please be cautious about it as the following: This chemical is highly flammable. Keep it away from sources of ignition. It reacts violently with water and causes burns. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. Take precautionary measures against static discharges. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
1.SMILES: Br[Mg]c1cc(F)cc(Cl)c1
2.InChI: InChI=1/C6H3ClF.BrH.Mg/c7-5-2-1-3-6(8)4-5;;/h2-4H;1H;/q;;+1/p-1/rC6H3BrClFMg/c7-10-6-2-4(8)1-5(9)3-6/h1-3H
3.InChIKey: IKMSSONTWSEQMT-MCSJSBREAZ

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