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
| 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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