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Technology Process of 6,7-Diethoxy-2,3,4-trihydroisoquinoline-1-thione

6,7-Diethoxy-2,3,4-trihydroisoquinoline-1-thione

Base Information
  • Chemical Name:6,7-Diethoxy-2,3,4-trihydroisoquinoline-1-thione
  • CAS No.:336185-28-5
  • Molecular Formula:C13H17NO2S
  • Molecular Weight:251.3446
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40369986
  • Wikidata:Q82157284
  • Mol file:336185-28-5.mol
6,7-Diethoxy-2,3,4-trihydroisoquinoline-1-thione

Synonyms:6,7-diethoxy-2,3,4-trihydroisoquinoline-1-thione;336185-28-5;6,7-diethoxy-3,4-dihydro-2H-isoquinoline-1-thione;ST50825945;DTXSID40369986

Suppliers and Price of 6,7-Diethoxy-2,3,4-trihydroisoquinoline-1-thione
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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  • Manufacture/Brand
  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of 6,7-Diethoxy-2,3,4-trihydroisoquinoline-1-thione
Chemical Property:
  • Vapor Pressure:5.67E-06mmHg at 25°C 
  • Melting Point:150-152oC 
  • Refractive Index:1.6800 (estimate) 
  • Boiling Point:379.9°Cat760mmHg 
  • Flash Point:183.6°C 
  • PSA：69.62000 
  • Density:1.19g/cm3 
  • LogP:2.15210 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:251.09799996
  • Heavy Atom Count:17
  • Complexity:272
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=C2C(=C1)CCNC2=S)OCC
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