5-Amino-1-phenylpyrazole-4-carboxamide
Catalog No: FT-0662018
CAS No: 50427-77-5
- Molecular Formula: 202.21
- Formula Weight: C10H10N4O
- Inchl Key: UBKSUPKIDNXMMC-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H10N4O/c11-9-8(10(12)15)6-13-14(9)7-4-2-1-3-5-7/h1-6H,11H2,(H2,12,15)
| 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: | 169-172ºC |
|---|---|
| CAS: | 50427-77-5 |
| MF: | C10H10N4O |
| Flash_Point: | 210ºC |
| Product_Name: | 5-Amino-1-phenyl-1H-pyrazole-4-carboxamide |
| Density: | 1.41g/cm3 |
| FW: | 202.21300 |
| Bolling_Point: | 423.7ºC at 760 mmHg |
| Melting_Point: | 169-172ºC |
|---|---|
| Refractive_Index: | 1.699 |
| MF: | C10H10N4O |
| Flash_Point: | 210ºC |
| LogP: | 1.83490 |
| FW: | 202.21300 |
| Density: | 1.41g/cm3 |
| PSA: | 86.93000 |
| Bolling_Point: | 423.7ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :7 ', '6. TPSA :869 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :240 ', '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'] |
| Exact_Mass: | 202.08500 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2933199090 |
