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Technology Process of 1-(7,8-Dichloro-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one

1-(7,8-Dichloro-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one

Base Information
  • Chemical Name:1-(7,8-Dichloro-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
  • CAS No.:61563-45-9
  • Molecular Formula:C11H11Cl2NO
  • Molecular Weight:244.12
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40503782
  • Wikidata:Q82357823
1-(7,8-Dichloro-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one

Synonyms:61563-45-9;1-(7,8-Dichloro-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one;1-(7,8-dichloro-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one;N-acetyl-7,8-dichloro-1,2,3,4-tetrahydroisoquinoline;SCHEMBL11190519;DTXSID40503782;PSQATYDOUXPBMP-UHFFFAOYSA-N;1-(7,8-DICHLORO-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)ETHANONE;2-acetyl-7,8-dichloro-1,2,3,4-tetrahydroisoquinoline;Z1861995405

Suppliers and Price of 1-(7,8-Dichloro-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 1-(7,8-Dichloro-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Chemical Property:
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:243.0217694
  • Heavy Atom Count:15
  • Complexity:259
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)N1CCC2=C(C1)C(=C(C=C2)Cl)Cl
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