ETHYL 4-CHLORO-3-NITROBENZOATE


Catalog No:   FT-0626077

CAS No:   16588-16-2

  • Molecular Formula:  229.62
  • Formula Weight: C9H8ClNO4
  • Inchl Key: BLNLZRQIUGDTAO-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H8ClNO4/c1-2-15-9(12)6-3-4-7(10)8(5-6)11(13)14/h3-5H,2H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 326.2ºC at 760mmHg
MF: C9H8ClNO4
Density: 1.369g/cm3
FW: 229.61700
Product_Name: Ethyl 4-chloro-3-nitrobenzoate
CAS: 16588-16-2
Flash_Point: 151.1ºC
Melting_Point: 57-61 °C
Bolling_Point: 326.2ºC at 760mmHg
LogP: 2.94810
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow 4 . Melting point(ºC) 57-61 °C 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 Unknow']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 721 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :253 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 57-61 °C
Vapor_Pressure: 0.000219mmHg at 25°C
Exact_Mass: 229.01400
MF: C9H8ClNO4
Density: 1.369g/cm3
Refractive_Index: 1.558
PSA: 72.12000
Flash_Point: 151.1ºC
Molecular_Structure: ['1 . Molar refractive index 5409 ', '2 . Molar volume (m3/mol)1676 ', '3 . Parachor (902K)4432 ', '4 . Surface tension 488 ', '5 . Polarizability 2144']
FW: 229.61700
Safety_Statements: S37/39-S26
HS_Code: 2916399090
Hazard_Codes: Xi:Irritant;
Risk_Statements(EU): R36/37/38

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