5-bromo-6-methyl-3-nitropyridin-2-amine
Catalog No: FT-0656112
CAS No: 68957-50-6
- Chemical Name: 5-bromo-6-methyl-3-nitropyridin-2-amine
- Molecular Formula: C6H6BrN3O2
- Molecular Weight: 232.03
- InChI Key: CRELZBHEKSIUDR-UHFFFAOYSA-N
- InChI: InChI=1S/C6H6BrN3O2/c1-3-4(7)2-5(10(11)12)6(8)9-3/h2H,1H3,(H2,8,9)
| 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: | 68957-50-6 |
| MF: | C6H6BrN3O2 |
| Flash_Point: | 144.9±26.5 °C |
| Product_Name: | 2-Amino-3-nitro-5-bromo-6-picoline |
| Density: | 1.8±0.1 g/cm3 |
| FW: | 232.035 |
| Bolling_Point: | 316.0±37.0 °C at 760 mmHg |
| Refractive_Index: | 1.659 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 144.9±26.5 °C |
| LogP: | 3.25 |
| Bolling_Point: | 316.0±37.0 °C at 760 mmHg |
| FW: | 232.035 |
| PSA: | 84.73000 |
| Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :7 ', '6. TPSA 847 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :184 ', '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'] |
| MF: | C6H6BrN3O2 |
| Exact_Mass: | 230.964325 |
| Molecular_Structure: | ['1 . Molar refractive index 4764 ', '2 . Molar volume 1292 ', '3 . Parachor （902K）3708 ', '4 . Surface tension 678 ', '5 . Polarizability 1888'] |
| Density: | 1.8±0.1 g/cm3 |
| HS_Code: | 2933399090 |
|---|
