Product Name

  • Name

    4-FLUOROBENZYLMAGNESIUM CHLORIDE

  • EINECS
  • CAS No. 1643-73-8
  • Article Data2
  • CAS DataBase
  • Density 0.910g/mL at 25 °C(lit.)
  • Solubility Reacts with water.
  • Melting Point
  • Formula C7H6ClFMg
  • Boiling Point 65 °C(lit.)
  • Molecular Weight 168.881
  • Flash Point 1 °F
  • Transport Information
  • Appearance yellow to orange or brown solution
  • Safety 9-16-29-33-45-36/37/39-26-23
  • Risk Codes 12-14-19-22-34-67-40
  • Molecular Structure Molecular Structure of 1643-73-8 (4-FLUOROBENZYLMAGNESIUM CHLORIDE)
  • Hazard Symbols HighlyF+,CorrosiveC,FlammableF
  • Synonyms Magnesium,chloro(p-fluorobenzyl)- (7CI,8CI);4-Fluorobenzylmagnesium chloride;Chloro(p-fluorobenzyl)magnesium;p-Fluorobenzylmagnesium chloride;p-Fluorophenylmethylmagnesium chloride;
  • PSA 0.00000
  • LogP 2.83090

Magnesium, chloro[(4-fluorophenyl)methyl]- Specification

This chemical is called Magnesium, chloro[(4-fluorophenyl)methyl]-, and its systematic name is Chloro-[(4-fluorophenyl)methyl]magnesium. With the molecular formula of C7H6ClFMg, its molecular weight is 168.88. The CAS registry number of this chemical is 1643-73-8. Additionally, its product categories are Alkyl; Grignard Reagents; Organometallic Reagents.

Other characteristics of the Magnesium, chloro[(4-fluorophenyl)methyl]- can be summarised as followings: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1ccc(C[Mg]Cl)cc1
2.InChI: InChI=1/C7H6F.ClH.Mg/c1-6-2-4-7(8)5-3-6;;/h2-5H,1H2;1H;/q;;+1/p-1/rC7H6ClFMg/c8-10-5-6-1-3-7(9)4-2-6/h1-4H,5H2
3.InChIKey: PQDGQUPDDGUKLP-AJQOVPILAU

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