1,2,3,4-TETRAMETHYL-5,6-DINITROBENZENE
Catalog No: FT-0606202
CAS No: 18801-63-3
- Chemical Name: 1,2,3,4-TETRAMETHYL-5,6-DINITROBENZENE
- Molecular Formula: C10H12N2O4
- Molecular Weight: 224.21
- InChI Key: OVFWWDRGWIAOIT-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12N2O4/c1-5-6(2)8(4)10(12(15)16)9(7(5)3)11(13)14/h1-4H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 18801-63-3 |
| MF: | C10H12N2O4 |
| Flash_Point: | 191.3ºC |
| Product_Name: | 1,2,3,4-tetramethyl-5,6-dinitrobenzene |
| Density: | 1.258g/cm3 |
| FW: | 224.21300 |
| Bolling_Point: | 389.7ºC at 760mmHg |
| Refractive_Index: | 1.572 |
|---|---|
| Vapor_Pressure: | 6.28E-06mmHg at 25°C |
| MF: | C10H12N2O4 |
| Flash_Point: | 191.3ºC |
| LogP: | 3.78300 |
| FW: | 224.21300 |
| Density: | 1.258g/cm3 |
| PSA: | 91.64000 |
| Bolling_Point: | 389.7ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :3 ', '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 :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :266 ', '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'] |
| Exact_Mass: | 224.08000 |
| HS_Code: | 2904209090 |
|---|
