(2,5-dioxopyrrolidin-1-yl) 2-(4-nitrophenyl)acetate


Catalog No:   FT-0729352

CAS No:   68123-33-1

  • Molecular Formula:  278.22
  • Formula Weight: C12H10N2O6
  • Inchl Key: JUEAHIVORWVODA-UHFFFAOYSA-N
  • Inchl: InChI=1S/C12H10N2O6/c15-10-5-6-11(16)13(10)20-12(17)7-8-1-3-9(4-2-8)14(18)19/h1-4H,5-7H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 181ºC
FW: 278.218
CAS: 68123-33-1
MF: C12H10N2O6
Flash_Point: 234.1±29.3 °C
Product_Name: N-Succinimidyl p-nitrophenylacetate
Bolling_Point: 463.6±47.0 °C at 760 mmHg
Density: 1.5±0.1 g/cm3
Refractive_Index: 1.613
Vapor_Pressure: 0.0±1.1 mmHg at 25°C
Flash_Point: 234.1±29.3 °C
LogP: -0.30
Bolling_Point: 463.6±47.0 °C at 760 mmHg
FW: 278.218
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 。']
Computational_Chemistry: ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :3 ', '6. TPSA 110 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :420 ', '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: 181ºC
MF: C12H10N2O6
Exact_Mass: 278.053894
Molecular_Structure: ['1 . Molar refractive index 6449 ', '2 . Molar volume (m3/mol)1853 ', '3 . Parachor (902K)5337 ', '4 . Surface tension 687 ', '5 . Polarizability (10 -24cm 3)2556']
Density: 1.5±0.1 g/cm3
PSA: 109.50000
Risk_Statements(EU): R36/37/38
HS_Code: 2925190090
Safety_Statements: S26;S36/S37/S39

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