3,4-DINITROTOLUENE
Catalog No: FT-0632542
CAS No: 610-39-9
- Chemical Name: 3,4-DINITROTOLUENE
- Molecular Formula: C7H6N2O4
- Molecular Weight: 182.13
- InChI Key: INYDMNPNDHRJQJ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H6N2O4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3
| 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-methyl-1,2-dinitrobenzene |
|---|---|
| Bolling_Point: | 350.8ºC at 760 mmHg |
| Density: | 1.407g/cm3 |
| MF: | C7H6N2O4 |
| CAS: | 610-39-9 |
| Melting_Point: | 54-57 °C(lit.) |
| Flash_Point: | >230 °F |
| FW: | 182.13400 |
| MF: | C7H6N2O4 |
|---|---|
| Bolling_Point: | 350.8ºC at 760 mmHg |
| Exact_Mass: | 182.03300 |
| More_Info: | ['1. Appearance Yellow 针状结晶 ', '2. Melting point（℃）61 ', '3. Solubility Insoluble in Water '] |
| Melting_Point: | 54-57 °C(lit.) |
| PSA: | 91.64000 |
| Flash_Point: | >230 °F |
| Refractive_Index: | 1.598 |
| Density: | 1.407g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 4416 ', '2 . Molar volume 1293 ', '3 . Parachor （902K）3558 ', '4 . Surface tension 572 ', '5 . Polarizability 1750'] |
| 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 :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :220 ', '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'] |
| FW: | 182.13400 |
| LogP: | 2.85780 |
| Risk_Statements(EU): | 45-23/24/25-48/22-51/53-62-68 |
|---|---|
| HS_Code: | 2904203000 |
| Hazard_Codes: | T,N |
| RTECS: | XT2100000 |
| Hazard_Class: | 6.1 |
| Packing_Group: | II |
| WGK_Germany: | 3 |
| Safety_Statements: | S53-S45-S61 |
| RIDADR: | UN 3454 6.1/PG 2 |
