2-Chloropyrimidine-4-carboxamide
Catalog No: FT-0685625
CAS No: 22536-66-9
- Molecular Formula: 157.56
- Formula Weight: C5H4ClN3O
- Inchl Key: UXXQEVFRPLIOHJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C5H4ClN3O/c6-5-8-2-1-3(9-5)4(7)10/h1-2H,(H2,7,10)
| Assay | Pack | 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: | 22536-66-9 |
| MF: | C5H4ClN3O |
| Flash_Point: | 228.8ºC |
| Product_Name: | 2-Chloropyrimidine-4-carboxamide |
| Density: | 1.478g/cm3 |
| FW: | 157.55800 |
| Bolling_Point: | 454.7ºC at 760mmHg |
| Refractive_Index: | 1.596 |
|---|---|
| Vapor_Pressure: | 1.87E-08mmHg at 25°C |
| Flash_Point: | 228.8ºC |
| LogP: | 0.92920 |
| Bolling_Point: | 454.7ºC at 760mmHg |
| FW: | 157.55800 |
| PSA: | 68.87000 |
| Computational_Chemistry: | ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 689 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :141 ', '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: | C5H4ClN3O |
| Exact_Mass: | 157.00400 |
| Molecular_Structure: | ['1 . Molar refractive index 3626 ', '2 . Molar volume 1065 ', '3 . Parachor （902K）3058 ', '4 . Surface tension 679 ', '5 . Polarizability 1437'] |
| Density: | 1.478g/cm3 |
| HS_Code: | 2933599090 |
|---|
