ETHYL 1,4-DIHYDRO-8-FLUORO-4-OXOQUINOLINE-3-CARBOXYLATE


Catalog No:   FT-0626156

CAS No:   71083-06-2

  • Chemical Name:  ETHYL 1,4-DIHYDRO-8-FLUORO-4-OXOQUINOLINE-3-CARBOXYLATE
  • Molecular Formula:  C12H10FNO3
  • Molecular Weight:  235.21
  • InChI Key:  MPUYCZQHTGRPNE-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H10FNO3/c1-2-17-12(16)8-6-14-10-7(11(8)15)4-3-5-9(10)13/h3-6H,2H2,1H3,(H,14,15)

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: ethyl 1,4-dihydro-8-fluoro-4-oxoquinoline-3-carboxylate
Flash_Point: 53.7ºC
Melting_Point: 217-219°C
FW: 235.21100
Density: 1.172g/cm3
CAS: 71083-06-2
Bolling_Point: 166.1ºC at 760 mmHg
MF: C12H10FNO3
Molecular_Structure: ['1 . Molar refractive index 5708 ', '2 . Molar volume (m3/mol)1784 ', '3 . Parachor (902K)4628 ', '4 . Surface tension 453 ', '5 . Polarizability 2262']
LogP: 1.84390
Flash_Point: 53.7ºC
Refractive_Index: 1.498
FW: 235.21100
Density: 1.172g/cm3
Bolling_Point: 166.1ºC at 760 mmHg
Computational_Chemistry: ['1 . XlogP -32 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 3 ', '5 . TPSA 92 ', '6 . Heavy Atom Count 11 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 151 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 1 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point: 217-219°C
PSA: 59.16000
MF: C12H10FNO3
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 。']
Exact_Mass: 235.06400
Hazard_Codes: Xi
Risk_Statements(EU): R36/37/38
Safety_Statements: S26-S36/37/39

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