furan-2,5-dicarbonitrile


Catalog No:   FT-0731464

CAS No:   58491-62-6

  • Chemical Name:  furan-2,5-dicarbonitrile
  • Molecular Formula:  C6H2N2O
  • Molecular Weight:  118.09
  • InChI Key:  KCSYJHQYWTYFCM-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H2N2O/c7-3-5-1-2-6(4-8)9-5/h1-2H

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: 63ºC
FW: 118.09300
CAS: 58491-62-6
MF: C6H2N2O
Flash_Point: 82.6ºC
Product_Name: 2,5-Dicyanofuran
Bolling_Point: 213ºC at 760mmHg
Density: 1.28g/cm3
FW: 118.09300
Refractive_Index: 1.527
Flash_Point: 82.6ºC
LogP: 1.02296
Bolling_Point: 213ºC at 760mmHg
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/cm3, 20 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) 63 ', '5 . Boiling point(ºC,001mmHg)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℉)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 Water Unknow']
Computational_Chemistry: ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 607 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :172 ', '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: 63ºC
MF: C6H2N2O
Exact_Mass: 118.01700
Molecular_Structure: ['1 . Molar refractive index 2837 ', '2 . Molar volume (m3/mol)921 ', '3 . Parachor (902K)2559 ', '4 . Surface tension 594 ', '5 . Polarizability 1124']
Density: 1.28g/cm3
PSA: 60.72000
HS_Code: 2932190090

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