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2-(4-Chlorobenzene-1-sulfonyl)-1-(1,2,5-thiadiazol-3-yl)-1,2,3,4-tetrahydroisoquinoline

Base Information
  • Chemical Name:2-(4-Chlorobenzene-1-sulfonyl)-1-(1,2,5-thiadiazol-3-yl)-1,2,3,4-tetrahydroisoquinoline
  • CAS No.:7063-04-9
  • Molecular Formula:C17H14ClN3O2S2
  • Molecular Weight:391.895
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60414280
2-(4-Chlorobenzene-1-sulfonyl)-1-(1,2,5-thiadiazol-3-yl)-1,2,3,4-tetrahydroisoquinoline

Synonyms:7063-04-9;DTXSID60414280;2-(4-Chlorobenzene-1-sulfonyl)-1-(1,2,5-thiadiazol-3-yl)-1,2,3,4-tetrahydroisoquinoline

Suppliers and Price of 2-(4-Chlorobenzene-1-sulfonyl)-1-(1,2,5-thiadiazol-3-yl)-1,2,3,4-tetrahydroisoquinoline
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-(4-Chlorobenzene-1-sulfonyl)-1-(1,2,5-thiadiazol-3-yl)-1,2,3,4-tetrahydroisoquinoline
Chemical Property:
  • Vapor Pressure:3.43E-12mmHg at 25°C 
  • Boiling Point:551.1°Cat760mmHg 
  • Flash Point:287.1°C 
  • Density:1.469g/cm3 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:391.0215967
  • Heavy Atom Count:25
  • Complexity:563
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(C(C2=CC=CC=C21)C3=NSN=C3)S(=O)(=O)C4=CC=C(C=C4)Cl
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