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CS-W001157 4
Total: USD 88.00

9-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

  • CAS No. 1151397-80-6

  • Cat. No. CS-0150057
  • Molecule weight179.19
  • Purity≥97%
  • MDL No.MFCD14584723

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

9-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one|CS-0150057

Structure of 1151397-80-6

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General Information

  • CAS No. 1151397-80-6
  • Cat. No. CS-0150057
  • Purity ≥97%
  • MDL No. MFCD14584723
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀FNO
  • Molecular Weight 179.19
  • Synonym(s) 9-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)
  • SMILES FC1=CC=CC2=C1NC(CCC2)=O

Synthesis

  • Route1
    • null|null
      1151397-64-6
    • ~31%
    • 9-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one|CS-0150057
      1151397-80-6

    References

    • Hoyt, Scott B.; London, Clare; Park, Min Tetrahedron Letters, 2009 , vol. 50, # 17 p. 1911 - 1913
  • Route2
    • null|null
      1151397-64-6
    • ~32%
    • 9-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one|CS-0150057
      1151397-80-6

    References

    • Hoyt, Scott B.; London, Clare; Park, Min Tetrahedron Letters, 2009 , vol. 50, # 17 p. 1911 - 1913

Safety Information

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

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Computational Chemistry Data

  • TPSA   29.1
  • LogP   2.1005
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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