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CS-W001157 4
Total: USD 88.00

7-Chloro-3,4-dihydroisoquinolin-1(2H)-one

  • CAS No. 22245-95-0

  • Cat. No. CS-0036532
  • Molecule weight181.62
  • Purity≥97%
  • MDL No.None

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

7-Chloro-3,4-dihydroisoquinolin-1(2H)-one|CS-0036532

Structure of 22245-95-0

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General Information

  • CAS No. 22245-95-0
  • Cat. No. CS-0036532
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈ClNO
  • Molecular Weight 181.62
  • Synonym(s) 7-CHLORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
  • SMILES O=C1NCCC2=C1C=C(Cl)C=C2

Synthesis

  • Route1
    • null|null
      328281-40-9
    • ~93%
    • In-stock
      7-Chloro-3,4-dihydroisoquinolin-1(2H)-one|CS-0036532
      22245-95-0

    References

    • Kurouchi, Hiroaki; Kawamoto, Kyoko; Sugimoto, Hiromichi; Nakamura, Satoshi; Otani, Yuko; Ohwada, Tomohiko Journal of Organic Chemistry, 2012 , vol. 77, # 20 p. 9313 - 9328,16
  • Route2
    • null|null
      328281-40-9
    • ~86%
    • In-stock
      7-Chloro-3,4-dihydroisoquinolin-1(2H)-one|CS-0036532
      22245-95-0
    • null|null
      156-41-2

    References

    • Kurouchi, Hiroaki; Kawamoto, Kyoko; Sugimoto, Hiromichi; Nakamura, Satoshi; Otani, Yuko; Ohwada, Tomohiko Journal of Organic Chemistry, 2012 , vol. 77, # 20 p. 9313 - 9328,16
  • Route3
    • null|null
      156-41-2
    • ~%
    • In-stock
      7-Chloro-3,4-dihydroisoquinolin-1(2H)-one|CS-0036532
      22245-95-0

    References

    • Kurouchi, Hiroaki; Kawamoto, Kyoko; Sugimoto, Hiromichi; Nakamura, Satoshi; Otani, Yuko; Ohwada, Tomohiko Journal of Organic Chemistry, 2012 , vol. 77, # 20 p. 9313 - 9328,16

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   29.1
  • LogP   1.6259
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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