9-DICYANOMETHYLENE-2,4,7-TRINITROFLUORENE


Catalog No:   FT-0621645

CAS No:   1172-02-7

  • Chemical Name:  9-DICYANOMETHYLENE-2,4,7-TRINITROFLUORENE
  • Molecular Formula:  C16H5N5O6
  • Molecular Weight:  363.24
  • InChI Key:  POJAQDYLPYBBPG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C16H5N5O6/c17-6-8(7-18)15-12-3-9(19(22)23)1-2-11(12)16-13(15)4-10(20(24)25)5-14(16)21(26)27/h1-5H

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: 265-267ºC
CAS: 1172-02-7
MF: C16H5N5O6
Flash_Point: 384ºC
Product_Name: 2-(2,4,7-trinitrofluoren-9-ylidene)propanedinitrile
Density: 1.733g/cm3
FW: 363.24100
Bolling_Point: 711.3ºC at 760 mmHg
Refractive_Index: 1.754
Vapor_Pressure: 3.12E-21mmHg at 25°C
Flash_Point: 384ºC
LogP: 4.81026
Bolling_Point: 711.3ºC at 760 mmHg
PSA: 185.04000
Molecular_Structure: ['1 . Molar refractive index 8673 ', '2 . Molar volume (m3/mol)2125 ', '3 . Parachor (902K)6747 ', '4 . Surface tension : 1016 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 3438']
Computational_Chemistry: ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :800 ', '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: 265-267ºC
MF: C16H5N5O6
Exact_Mass: 363.02400
FW: 363.24100
Density: 1.733g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/cm3,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)265-267 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,05mmHg)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º))Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,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']
RIDADR: UN 3439
Hazard_Codes: Xn:Harmful;
HS_Code: 2926909090
Risk_Statements(EU): R20/21/22
Safety_Statements: S22

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