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7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 3(or 4)-[(4-chlorophenyl)thio]-11-methyl-

Base Information
  • Chemical Name:7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 3(or 4)-[(4-chlorophenyl)thio]-11-methyl-
  • CAS No.:97416-80-3
  • Molecular Formula:C25H15 Cl N2 O S
  • Molecular Weight:426.9174
  • Hs Code.:
  • European Community (EC) Number:268-468-0,306-828-1
  • DSSTox Substance ID:DTXSID1071084
  • Nikkaji Number:J382.847F
  • Wikidata:Q81998593
  • Mol file:97416-80-3.mol
7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 3(or 4)-[(4-chlorophenyl)thio]-11-methyl-

Synonyms:97416-80-3;EINECS 268-468-0;EINECS 306-828-1;7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 3(or 4)-[(4-chlorophenyl)thio]-11-methyl-;68092-70-6;3-[(4-Chlorophenyl)thio]-11-methyl-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one;3(4)-((4-Chlorophenyl)thio)-11-methyl-7-oxo-7H-benzimidazo(2,1-a)benz(de)isoquinoline;3(Or 4)-((4-chlorophenyl)thio)-11-methyl-7H-benzimidazo(2,1-a)benz(de)isoquinolin-7-one;3-((4-Chlorophenyl)thio)-11-methyl-7H-benzimidazo(2,1-a)benz(de)isoquinolin-7-one;3-((4-Chlorophenyl)thio)-11-methyl-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one;7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one, 3(or 4)-((4-chlorophenyl)thio)-11-methyl-;3(or 4)-[(4-chlorophenyl)thio]-11-methyl-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one;DTXSID1071084;7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 3-[(4-chlorophenyl)thio]-11-methyl-

Suppliers and Price of 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 3(or 4)-[(4-chlorophenyl)thio]-11-methyl-
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 3(or 4)-[(4-chlorophenyl)thio]-11-methyl-
Chemical Property:
  • Boiling Point:747°Cat760mmHg 
  • Flash Point:405.6°C 
  • PSA:59.67000 
  • Density:1.42g/cm3 
  • LogP:6.70490 
  • XLogP3:7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:426.0593620
  • Heavy Atom Count:30
  • Complexity:668
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)N3C(=N2)C4=C5C(=C(C=C4)SC6=CC=C(C=C6)Cl)C=CC=C5C3=O
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