2,5-dihydroxy-3,6-dinitrocyclohexa-2,5-diene-1,4-dione
Catalog No: FT-0760977
CAS No: 479-22-1
- Chemical Name: 2,5-dihydroxy-3,6-dinitrocyclohexa-2,5-diene-1,4-dione
- Molecular Formula: C6H2N2O8
- Molecular Weight: 230.09
- InChI Key: FDOKWKTVAJNFLT-UHFFFAOYSA-N
- InChI: InChI=1S/C6H2N2O8/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h9,12H
| 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 |
| FW: | 230.08900 |
|---|---|
| Bolling_Point: | 352.3ºC at 760 mmHg |
| Flash_Point: | 159.2ºC |
| MF: | C6H2N2O8 |
| Product_Name: | 2,5-dihydroxy-3,6-dinitrocyclohexa-2,5-diene-1,4-dione |
| CAS: | 479-22-1 |
| Density: | 2.1g/cm3 |
| Melting_Point: | N/A |
| Computational_Chemistry: | ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :7 ', '6. TPSA 166 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :442 ', '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'] |
|---|---|
| Refractive_Index: | 1.694 |
| Flash_Point: | 159.2ºC |
| Vapor_Pressure: | 2.27E-06mmHg at 25°C |
| PSA: | 166.24000 |
| Density: | 2.1g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/ m3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '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'] |
| FW: | 230.08900 |
| LogP: | 0.27720 |
| Bolling_Point: | 352.3ºC at 760 mmHg |
| MF: | C6H2N2O8 |
| Exact_Mass: | 229.98100 |
| Molecular_Structure: | ['1 . Molar refractive index 4206 ', '2 . Molar volume (m3/mol)1095 ', '3 . Parachor (902K)3630 ', '4 . Surface tension 1206 ', '5 . Polarizability (10 -24cm 3)1667'] |
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