ACENAPHTHO[1,2-B]QUINOXALINE


Catalog No:   FT-0631872

CAS No:   207-11-4

  • Chemical Name:  ACENAPHTHO[1,2-B]QUINOXALINE
  • Molecular Formula:  C18H10N2
  • Molecular Weight:  254.3
  • InChI Key:  VRSLSEDOBUYIMM-UHFFFAOYSA-N
  • InChI:  InChI=1S/C18H10N2/c1-2-10-15-14(9-1)19-17-12-7-3-5-11-6-4-8-13(16(11)12)18(17)20-15/h1-10H

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: 239-242ºC
CAS: 207-11-4
MF: C18H10N2
Flash_Point: 225.3ºC
Product_Name: acenaphtho(1,2-b)quinoxaline
Density: 1.393g/cm3
FW: 254.28500
Bolling_Point: 490.3ºC at 760mmHg
Refractive_Index: 1.923
Vapor_Pressure: 2.78E-09mmHg at 25°C
Flash_Point: 225.3ºC
LogP: 4.43040
Bolling_Point: 490.3ºC at 760mmHg
FW: 254.28500
PSA: 25.78000
Computational_Chemistry: ['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 258 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :348 ', '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: 239-242ºC
MF: C18H10N2
Exact_Mass: 254.08400
Molecular_Structure: ['1 . Molar refractive index 9030 ', '2 . Molar volume 1960 ', '3 . Parachor (902K)5535 ', '4 . Surface tension 634 ', '5 . Dielectric constant (F/m)351 ', '6 . Polarizability (10 -24cm 3)3580']
Density: 1.393g/cm3
More_Info: ['1 . Melting point: 239-242 °C']
Safety_Statements: S24/25

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