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Technology Process of 4-(8-chloro-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)butan-2-one

4-(8-chloro-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)butan-2-one

Base Information
  • Chemical Name:4-(8-chloro-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)butan-2-one
  • CAS No.:5794-63-8
  • Molecular Formula:C14H14ClNOS
  • Molecular Weight:279.7851
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10417120
  • Wikidata:Q82226800
4-(8-chloro-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)butan-2-one

Synonyms:CBMicro_009624;5794-63-8;4-(8-chloro-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)butan-2-one;DTXSID10417120;SMSF0007843;CB12788;BIM-0009840.P001

Suppliers and Price of 4-(8-chloro-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)butan-2-one
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Chemical Property of 4-(8-chloro-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)butan-2-one
Chemical Property:
  • Vapor Pressure:1E-06mmHg at 25°C 
  • Boiling Point:403.7°C at 760 mmHg 
  • Flash Point:197.9°C 
  • Density:1.29g/cm3 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:279.0484629
  • Heavy Atom Count:18
  • Complexity:405
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=S)C2=C(N1)C(=CC=C2)Cl)CCC(=O)C
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