3-Methyl-4-nitropyridine
Catalog No: FT-0650459
CAS No: 1678-53-1
- Chemical Name: 3-Methyl-4-nitropyridine
- Molecular Formula: C6H6N2O2
- Molecular Weight: 138.12
- InChI Key: UYAWSMUOLFSNGC-UHFFFAOYSA-N
- InChI: InChI=1S/C6H6N2O2/c1-5-4-7-3-2-6(5)8(9)10/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 |
| Melting_Point: | 246 °C |
|---|---|
| CAS: | 1678-53-1 |
| MF: | C6H6N2O2 |
| Flash_Point: | 101.5±21.8 °C |
| Product_Name: | 3-Picoline, 4-nitro- |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 138.124 |
| Bolling_Point: | 244.2±20.0 °C at 760 mmHg |
| Refractive_Index: | 1.558 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 101.5±21.8 °C |
| LogP: | 0.79 |
| Bolling_Point: | 244.2±20.0 °C at 760 mmHg |
| Water_Solubility: | 0.02 g/100 mL (20 ºC) |
| FW: | 138.124 |
| PSA: | 58.71000 |
| Computational_Chemistry: | ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 587 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :132 ', '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: | 246 °C |
| MF: | C6H6N2O2 |
| Exact_Mass: | 138.042923 |
| Density: | 1.2±0.1 g/cm3 |
| Hazard_Class: | 4.1 |
|---|---|
| Risk_Statements(EU): | R10:Flammable. R22:Harmful if swallowed. |
| RTECS: | XF9900000 |
| RIDADR: | 1332 |
| Hazard_Codes: | Xn |
| HS_Code: | 2933399090 |
| Safety_Statements: | S13-S25-S46 |
| Packing_Group: | III |
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