1,4-Benzenedicarboxaldehyde dioxime
Catalog No: FT-0606767
CAS No: 18705-39-0
- Chemical Name: 1,4-Benzenedicarboxaldehyde dioxime
- Molecular Formula: C8H8N2O2
- Molecular Weight: 164.16
- InChI Key: UFJKQCPYFKAUEO-NXZHAISVSA-N
- InChI: InChI=1S/C8H8N2O2/c11-9-5-7-1-2-8(4-3-7)6-10-12/h1-6,11-12H/b9-5+,10-6+
| 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: | N/A |
|---|---|
| CAS: | 18705-39-0 |
| MF: | C8H8N2O2 |
| Flash_Point: | 133.4ºC |
| Product_Name: | 1,4-Benzenedicarboxaldehyde dioxime |
| Density: | 1.2 g/cm3 |
| FW: | 164.16100 |
| Bolling_Point: | 296.9ºC at 760 mmHg |
| Refractive_Index: | 1.567 |
|---|---|
| Vapor_Pressure: | 0.001mmHg at 25°C |
| MF: | C8H8N2O2 |
| Flash_Point: | 133.4ºC |
| LogP: | 1.30280 |
| FW: | 164.16100 |
| Density: | 1.2 g/cm3 |
| PSA: | 65.18000 |
| Bolling_Point: | 296.9ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :9 ', '6. TPSA :617 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :269 ', '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'] |
| Exact_Mass: | 164.05900 |
