2-(2,6-dioxooxan-3-yl)isoindole-1,3-dione


Catalog No:   FT-0759629

CAS No:   3343-28-0

  • Chemical Name:  2-(2,6-dioxooxan-3-yl)isoindole-1,3-dione
  • Molecular Formula:  C13H9NO5
  • Molecular Weight:  259.21
  • InChI Key:  ICDLEMPZXFCQEB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C13H9NO5/c15-10-6-5-9(13(18)19-10)14-11(16)7-3-1-2-4-8(7)12(14)17/h1-4,9H,5-6H2

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
Bolling_Point: 484.8±38.0 °C at 760 mmHg
CAS: 3343-28-0
Symbol: Warning
Melting_Point: 197-201ºC(lit.)
MF: C13H9NO5
Density: 1.6±0.1 g/cm3
FW: 259.214
Product_Name: N-Phthalyl-DL-glutamic Anhydride
Flash_Point: 247.0±26.8 °C
Vapor_Pressure: 0.0±1.2 mmHg at 25°C
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)197-201 ', '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)不适用的 ', '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']
LogP: 0.29
Bolling_Point: 484.8±38.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :4 ', '6. TPSA 808 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :448 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 197-201ºC(lit.)
Exact_Mass: 259.048065
MF: C13H9NO5
Density: 1.6±0.1 g/cm3
FW: 259.214
PSA: 80.75000
Flash_Point: 247.0±26.8 °C
Molecular_Structure: ['1 . Molar refractive index 6061 ', '2 . Molar volume (m3/mol)1667 ', '3 . Parachor (902K)4886 ', '4 . Surface tension 737 ', '5 . Polarizability 2402']
Refractive_Index: 1.647
Safety_Statements: H302 + H312 + H332-H315-H319-H335-H351
RTECS: MA3900000
RIDADR: ]
Hazard_Codes: Xn
Warning_Statement: P261-P280-P305 + P351 + P338
Symbol: GHS07, GHS08
HS_Code: 2934999090
Risk_Statements(EU): 20/21/22-36/37/38-40
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Gloves

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