1,2-DICHLORO-4,5-DINITRO-BENZENE
Catalog No: FT-0636088
CAS No: 6306-39-4
- Chemical Name: 1,2-DICHLORO-4,5-DINITRO-BENZENE
- Molecular Formula: C6H2Cl2N2O4
- Molecular Weight: 236.99
- InChI Key: IGSAVPVCQHAPSM-UHFFFAOYSA-N
- InChI: InChI=1S/C6H2Cl2N2O4/c7-3-1-5(9(11)12)6(10(13)14)2-4(3)8/h1-2H
| 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: | 352.3±37.0 °C at 760 mmHg |
|---|---|
| MF: | C6H2Cl2N2O4 |
| Density: | 1.7±0.1 g/cm3 |
| FW: | 236.997 |
| Product_Name: | 1,2-Dichloro-4,5-dinitrobenzene |
| CAS: | 6306-39-4 |
| Flash_Point: | 166.9±26.5 °C |
| Melting_Point: | 105-107ºC(lit.) |
| Bolling_Point: | 352.3±37.0 °C at 760 mmHg |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| LogP: | 3.20 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)105-107 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,01mmHg)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'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 916 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :225 ', '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: | 105-107ºC(lit.) |
| Exact_Mass: | 235.939163 |
| MF: | C6H2Cl2N2O4 |
| Density: | 1.7±0.1 g/cm3 |
| Refractive_Index: | 1.636 |
| PSA: | 91.64000 |
| Flash_Point: | 166.9±26.5 °C |
| FW: | 236.997 |
| RTECS: | CZ4900000 |
|---|---|
| HS_Code: | 2904909090 |
| RIDADR: | UN 2811 6.1/PG 3 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
| Safety_Statements: | S22-S24/25 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)