2-(2-Pyrazinyl)malondialdehyde


Catalog No:   FT-0676479

CAS No:   13481-00-0

  • Molecular Formula:  150.13
  • Formula Weight: C7H6N2O2
  • Inchl Key: ZXKZMTIOZRAJHA-GQCTYLIASA-N
  • Inchl: InChI=1S/C7H6N2O2/c10-4-6(5-11)7-3-8-1-2-9-7/h1-5,10H/b6-4+

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: 264.3ºC at 760mmHg
MF: C7H6N2O2
Density: 1.244g/cm3
FW: 150.13500
Product_Name: 2-(2-pyrazinyl)malondialdehyde
CAS: 13481-00-0
Flash_Point: 117.6ºC
Melting_Point: 202-207ºC
Bolling_Point: 264.3ºC at 760mmHg
Vapor_Pressure: 0.000986mmHg at 25°C
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)202-207 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1. XlogP :-11 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 599 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :141 ', '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: 202-207ºC
Exact_Mass: 150.04300
MF: C7H6N2O2
Density: 1.244g/cm3
Refractive_Index: 1.578
PSA: 59.92000
Flash_Point: 117.6ºC
Molecular_Structure: ['1 . Molar refractive index 3699 ', '2 . Molar volume (m3/mol)1205 ', '3 . Parachor (902K)3283 ', '4 表面张力(30 dyne/cm)549 ', '5 . Polarizability (05 10 -24cm 3)1466']
FW: 150.13500
Safety_Statements: 45-36/37/39-25
HS_Code: 2933990090
Hazard_Codes: C: Corrosive;Xi: Irritant;
Risk_Statements(EU): R34

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