4'-BROMO-2'-NITROACETANILIDE
Catalog No: FT-0633071
CAS No: 881-50-5
- Chemical Name: 4'-BROMO-2'-NITROACETANILIDE
- Molecular Formula: C8H7BrN2O3
- Molecular Weight: 259.06
- InChI Key: GUBNCRISSRANNO-UHFFFAOYSA-N
- InChI: InChI=1S/C8H7BrN2O3/c1-5(12)10-7-3-2-6(9)4-8(7)11(13)14/h2-4H,1H3,(H,10,12)
| 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 |
| FW: | 259.057 |
|---|---|
| CAS: | 881-50-5 |
| Melting_Point: | 102-104ºC |
| Bolling_Point: | 416.8±35.0 °C at 760 mmHg |
| MF: | C8H7BrN2O3 |
| Product_Name: | N-(4-Bromo-2-nitrophenyl)acetamide |
| Flash_Point: | 205.9±25.9 °C |
| Density: | 1.7±0.1 g/cm3 |
| FW: | 259.057 |
|---|---|
| MF: | C8H7BrN2O3 |
| Flash_Point: | 205.9±25.9 °C |
| Refractive_Index: | 1.648 |
| Bolling_Point: | 416.8±35.0 °C at 760 mmHg |
| Exact_Mass: | 257.963989 |
| PSA: | 74.92000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA :749 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :241 ', '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'] |
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| LogP: | 2.01 |
| Melting_Point: | 102-104ºC |
| Density: | 1.7±0.1 g/cm3 |
| HS_Code: | 2924299090 |
|---|