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


Catalog No:   FT-0768273

CAS No:   14464-29-0

  • Chemical Name:  (2,5-dioxopyrrolidin-1-yl) acetate
  • Molecular Formula:  C6H7NO4
  • Molecular Weight:  157.12
  • InChI Key:  SIFCHNIAAPMMKG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H7NO4/c1-4(8)11-7-5(9)2-3-6(7)10/h2-3H2,1H3

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
Melting_Point: 134ºC
FW: 157.124
CAS: 14464-29-0
MF: C6H7NO4
Flash_Point: 98.0±22.6 °C
Product_Name: Succinimide, N-acetoxy-
Bolling_Point: 238.4±23.0 °C at 760 mmHg
Density: 1.4±0.1 g/cm3
Refractive_Index: 1.505
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 98.0±22.6 °C
LogP: -1.81
Bolling_Point: 238.4±23.0 °C at 760 mmHg
FW: 157.124
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)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 Unknow']
Computational_Chemistry: ['1. XlogP :-08 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 637 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :207 ', '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: 134ºC
MF: C6H7NO4
Exact_Mass: 157.037506
Molecular_Structure: ['1 . Molar refractive index 3374 ', '2 . Molar volume (m3/mol)1137 ', '3 . Parachor (902K)3028 ', '4 . Surface tension 502 ', '5 . Polarizability 1337']
Density: 1.4±0.1 g/cm3
PSA: 63.68000
Hazard_Codes: Xi
HS_Code: 2925190090

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