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[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Base Information
  • Chemical Name:[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
  • CAS No.:5523-80-8
  • Molecular Formula:C20H17ClN2O2
  • Molecular Weight:352.8142
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30360048
  • Wikidata:Q82141572
  • ChEMBL ID:CHEMBL1606614
[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Synonyms:5523-80-8;MLS000533040;Maybridge1_000381;CBMicro_022460;Oprea1_496896;Oprea1_782650;CHEMBL1606614;HMS542J07;DTXSID30360048;HMS2471F09;CCG-9763;STK873808;AKOS000675317;[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;SMR000140478;BIM-0022531.P001;EU-0035616;AB00087263-01;SR-01000407376;SR-01000407376-1;[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone;2-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-1,2,3,4-tetrahydroisoquinoline;2-[3-(2-CHLOROPHENYL)-5-METHYL-1,2-OXAZOLE-4-CARBONYL]-1,2,3,4-TETRAHYDROISOQUINOLINE

Suppliers and Price of [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
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Chemical Property of [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Chemical Property:
  • Vapor Pressure:9.34E-13mmHg at 25°C 
  • Boiling Point:564.3°Cat760mmHg 
  • Flash Point:295.1°C 
  • Density:1.288g/cm3 
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:352.0978555
  • Heavy Atom Count:25
  • Complexity:488
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCC4=CC=CC=C4C3
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