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CS-W001157 4
Total: USD 88.00

4-Bromo-2-fluorobenzonitrile

  • CAS No. 105942-08-3

  • Cat. No. CS-W007363
  • Molecule weight200.01
  • Purity≥98%
  • MDL No.MFCD00143264

*For research and further manufacturing use only, not for direct human use.

4-Bromo-2-fluorobenzonitrile|CS-W007363

Structure of 105942-08-3

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General Information

  • CAS No. 105942-08-3
  • Cat. No. CS-W007363
  • Purity ≥98%
  • MDL No. MFCD00143264
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₃BrFN
  • Molecular Weight 200.01
  • Synonym(s) 1-Fluoro-2-cyano-5-bromobenzene
  • SMILES C1=CC(=CC(=C1C#N)F)Br

Description

L-Histidine has been used for characterization of ZnO nanorod in an attempt to develop a technique for the ultra-low level detection of l-histidine.

Synthesis

  • Route1
    • (E)-4-bromo-2-fluorobenzaldehyde oxime|CS-0449466
      202865-64-3
    • ~%
    • In-stock
      4-Bromo-2-fluorobenzonitrile|CS-W007363
      105942-08-3

    References

    • WO2006/38100 A1, ; Page/Page column 74 ;
  • Route2
    • In-stock
      4-Bromo-2-fluoroaniline|CS-W007557
      367-24-8
    • null|null
      151-50-8
    • ~75%
    • In-stock
      4-Bromo-2-fluorobenzonitrile|CS-W007363
      105942-08-3

    References

    • Gray, G. W.; Hird, M.; Lacey, D.; Toyne, K. J. Molecular Crystals and Liquid Crystals (1969-1991), 1989 , vol. 172, p. 165 - 190
  • Route3
    • null|null
      348-54-9
    • ~%
    • In-stock
      4-Bromo-2-fluorobenzonitrile|CS-W007363
      105942-08-3

    References

    • Molecular Crystals and Liquid Crystals (1969-1991), , vol. 172, p. 165 - 190

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   23.79
  • LogP   2.45988
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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