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Technology Process of 7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-10-(3-((ethylamino)methyl)-1-pyrrolidinyl)-9-fluoro-3-methyl-7-oxo-

7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-10-(3-((ethylamino)methyl)-1-pyrrolidinyl)-9-fluoro-3-methyl-7-oxo-

Base Information
  • Chemical Name:7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-10-(3-((ethylamino)methyl)-1-pyrrolidinyl)-9-fluoro-3-methyl-7-oxo-
  • CAS No.:115550-39-5
  • Molecular Formula:C19H23 F N4 O4
  • Molecular Weight:390.4087
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50921751
  • Mol file:115550-39-5.mol
7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-10-(3-((ethylamino)methyl)-1-pyrrolidinyl)-9-fluoro-3-methyl-7-oxo-

Synonyms:115550-39-5;7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-10-(3-((ethylamino)methyl)-1-pyrrolidinyl)-9-fluoro-3-methyl-7-oxo-;SCHEMBL9533029;C19H23FN4O4;DTXSID50921751;C19-H23-F-N4-O4;LS-133247;10-{3-[(Ethylamino)methyl]pyrrolidin-1-yl}-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,3,4]oxadiazino[6,5,4-ij]quinoline-6-carboxylic acid

Suppliers and Price of 7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-10-(3-((ethylamino)methyl)-1-pyrrolidinyl)-9-fluoro-3-methyl-7-oxo-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-10-(3-((ethylamino)methyl)-1-pyrrolidinyl)-9-fluoro-3-methyl-7-oxo-
Chemical Property:
  • Vapor Pressure:6.37E-15mmHg at 25°C 
  • Boiling Point:593.3°Cat760mmHg 
  • Flash Point:312.6°C 
  • Density:1.45g/cm3 
  • XLogP3:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:390.17033339
  • Heavy Atom Count:28
  • Complexity:674
Purity/Quality:

99% *data from raw suppliers

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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNCC1CCN(C1)C2=C(C=C3C4=C2OCN(N4C=C(C3=O)C(=O)O)C)F
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