2-AMINO-3-NITRO-5-PICOLINE
Catalog No: FT-0636531
CAS No: 7598-26-7
- Chemical Name: 2-AMINO-3-NITRO-5-PICOLINE
- Molecular Formula: C6H7N3O2
- Molecular Weight: 153.14 g/mol
- InChI Key: ZJKGRSJMFDIRPX-UHFFFAOYSA-N
- InChI: InChI=1S/C6H7N3O2/c1-4-2-5(9(10)11)6(7)8-3-4/h2-3H,1H3,(H2,7,8)
| 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: | 189-193 °C |
|---|---|
| CAS: | 7598-26-7 |
| MF: | C6H7N3O2 |
| Flash_Point: | 146.7±26.5 °C |
| Product_Name: | Methyl 3-amino-2-pyrazinecarboxylate |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 153.139 |
| Bolling_Point: | 318.9±37.0 °C at 760 mmHg |
| Refractive_Index: | 1.625 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 146.7±26.5 °C |
| LogP: | 2.08 |
| Bolling_Point: | 318.9±37.0 °C at 760 mmHg |
| FW: | 153.139 |
| PSA: | 84.73000 |
| Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 847 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :156 ', '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: | 189-193 °C |
| MF: | C6H7N3O2 |
| Exact_Mass: | 153.053833 |
| Density: | 1.4±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 赭色结晶性粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)189-192 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,14mmHg)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,217ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)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'] |
| Safety_Statements: | S36/37/39-S26-S22 |
|---|---|
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2933399090 |
| Risk_Statements(EU): | R36/37/38 |
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