4,4'-DINITROBIPHENYL
Catalog No: FT-0633639
CAS No: 1528-74-1
- Chemical Name: 4,4'-DINITROBIPHENYL
- Molecular Formula: C12H8N2O4
- Molecular Weight: 244.2 g/mol
- InChI Key: BDLNCFCZHNKBGI-UHFFFAOYSA-N
- InChI: InChI=1S/C12H8N2O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8H
| 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 |
| Bolling_Point: | 418.1±20.0 °C at 760 mmHg |
|---|---|
| MF: | C12H8N2O4 |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 244.203 |
| Product_Name: | 4,4'-Dinitrobiphenyl |
| CAS: | 1528-74-1 |
| Flash_Point: | 208.8±14.6 °C |
| Melting_Point: | 242°C |
| Bolling_Point: | 418.1±20.0 °C at 760 mmHg |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| LogP: | 3.21 |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)242 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) 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(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 Unknow'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 916 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :275 ', '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: | 242°C |
| Exact_Mass: | 244.048401 |
| MF: | C12H8N2O4 |
| Density: | 1.4±0.1 g/cm3 |
| Refractive_Index: | 1.636 |
| PSA: | 91.64000 |
| Flash_Point: | 208.8±14.6 °C |
| Molecular_Structure: | ['1 . Molar refractive index 6393 ', '2 . Molar volume (m3/mol)1784 ', '3 . Parachor (902K)4915 ', '4 . Surface tension 576 ', '5 . Polarizability (10 -24cm 3)2534'] |
| FW: | 244.203 |
| RTECS: | DV4000000 |
|---|---|
| Safety_Statements: | S22-S36/37/39 |
| HS_Code: | 2904209090 |
| Risk_Statements(EU): | R20/21/22 |
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