2,3-Diamino-6-chloropyridine
Catalog No: FT-0651297
CAS No: 40851-95-4
- Molecular Formula: 143.574
- Formula Weight: C5H6ClN3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | Danger |
|---|---|
| FW: | 143.574 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 40851-95-4 |
| Bolling_Point: | 360.2±37.0 °C at 760 mmHg |
| Product_Name: | 6-Chloropyridine-2,3-diamine |
| Melting_Point: | N/A |
| Flash_Point: | 171.7±26.5 °C |
| MF: | C5H6ClN3 |
| Molecular_Structure: | ['1 . Molar refractive index 3771 ', '2 . Molar volume 991 ', '3 . Parachor （902K）2889 ', '4 . Surface tension 720 ', '5 . Polarizability 1494'] |
|---|---|
| LogP: | 1.45 |
| Flash_Point: | 171.7±26.5 °C |
| Refractive_Index: | 1.685 |
| FW: | 143.574 |
| Density: | 1.4±0.1 g/cm3 |
| Bolling_Point: | 360.2±37.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :4 ', '6. TPSA 649 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :982 ', '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'] |
| PSA: | 64.93000 |
| MF: | C5H6ClN3 |
| More_Info: | ['1. Melting point（760 mmHg,ºC）120-122'] |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Exact_Mass: | 143.025024 |
| Warning_Statement: | P261-P280-P305 + P351 + P338-P342 + P311 |
|---|---|
| Safety_Statements: | H302-H315-H317-H319-H334-H335 |
| Symbol: | Danger |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2933399090 |
