4,6-DINITROPYROGALLOL
Catalog No: FT-0634753
CAS No: 3264-71-9
- Chemical Name: 4,6-DINITROPYROGALLOL
- Molecular Formula: C6H4N2O7
- Molecular Weight: 216.11
- InChI Key: JJPIRJNQXIJGPL-UHFFFAOYSA-N
- InChI: InChI=1S/C6H4N2O7/c9-4-2(7(12)13)1-3(8(14)15)5(10)6(4)11/h1,9-11H
| 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 |
| Product_Name: | 4,6-dinitrobenzene-1,2,3-triol |
|---|---|
| Flash_Point: | 171.6ºC |
| Melting_Point: | 209-211ºC(lit.) |
| FW: | 216.10500 |
| Density: | 1.993g/cm3 |
| CAS: | 3264-71-9 |
| Bolling_Point: | 377.3ºC at 760 mmHg |
| MF: | C6H4N2O7 |
| Molecular_Structure: | ['1 . Molar refractive index 4498 ', '2 . Molar volume (m3/mol)1084 ', '3 . Parachor (902K)3632 ', '4 . Surface tension 1261 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)1783'] |
|---|---|
| Flash_Point: | 171.6ºC |
| Refractive_Index: | 1.768 |
| FW: | 216.10500 |
| Density: | 1.993g/cm3 |
| Bolling_Point: | 377.3ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :24 ', '6. TPSA 152 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :246 ', '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'] |
| LogP: | 1.66620 |
| Melting_Point: | 209-211ºC(lit.) |
| PSA: | 152.33000 |
| MF: | C6H4N2O7 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)209-211 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,3mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,37ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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'] |
| Exact_Mass: | 216.00200 |
| Hazard_Codes: | Xn: Harmful; |
|---|---|
| Risk_Statements(EU): | 20/21/22 |
| Packing_Group: | II |
| Hazard_Class: | 6.1(b) |
| RIDADR: | UN 2811 |
| Safety_Statements: | 26-27-28-36/37/39 |
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