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Technology Process of 1-Cyclopropyl-6-fluoro-3-formyl-1,4-dihydro-4-oxo-7-piperazinylquinoline

1-Cyclopropyl-6-fluoro-3-formyl-1,4-dihydro-4-oxo-7-piperazinylquinoline

Base Information
  • Chemical Name:1-Cyclopropyl-6-fluoro-3-formyl-1,4-dihydro-4-oxo-7-piperazinylquinoline
  • CAS No.:110719-57-8
  • Molecular Formula:C17H18 F N3 O2
  • Molecular Weight:315.347
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90149371
  • Wikidata:Q83015132
  • ChEMBL ID:CHEMBL73691
  • Mol file:110719-57-8.mol
1-Cyclopropyl-6-fluoro-3-formyl-1,4-dihydro-4-oxo-7-piperazinylquinoline

Synonyms:1-CFFOPQ;1-cyclopropyl-6-fluoro-3-formyl-1,4-dihydro-4-oxo-7-piperazinylquinoline

Suppliers and Price of 1-Cyclopropyl-6-fluoro-3-formyl-1,4-dihydro-4-oxo-7-piperazinylquinoline
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-Cyclopropyl-6-fluoro-3-formyl-1,4-dihydro-4-oxo-7-piperazinylquinoline
Chemical Property:
  • Vapor Pressure:2.02E-12mmHg at 25°C 
  • Boiling Point:556.5°Cat760mmHg 
  • Flash Point:290.4°C 
  • PSA：54.34000 
  • Density:1.426g/cm3 
  • LogP:2.09140 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:315.13830499
  • Heavy Atom Count:23
  • Complexity:528
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C=O
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