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Isoquinolin-1-yl trifluoromethanesulfonate

Base Information
  • Chemical Name:Isoquinolin-1-yl trifluoromethanesulfonate
  • CAS No.:123172-86-1
  • Molecular Formula:C10H6F3NO3S
  • Molecular Weight:277.224
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10559352
  • Nikkaji Number:J1.477.462I
  • Wikidata:Q82442044
  • Mol file:123172-86-1.mol
Isoquinolin-1-yl trifluoromethanesulfonate

Synonyms:Isoquinolin-1-yl trifluoromethanesulfonate;123172-86-1;SCHEMBL6638222;DTXSID10559352;LKRXPWBAEDPVJK-UHFFFAOYSA-N;1-trifluorometh-ylsulfonyloxyisoquinoline

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Chemical Property of Isoquinolin-1-yl trifluoromethanesulfonate
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:277.00204871
  • Heavy Atom Count:18
  • Complexity:390
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CN=C2OS(=O)(=O)C(F)(F)F
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