P-BROMOPHENYL HYDRAZINE
Catalog No: FT-0617693
CAS No: 589-21-9
- Chemical Name: P-BROMOPHENYL HYDRAZINE
- Molecular Formula: C6H7BrN2
- Molecular Weight: 187.04
- InChI Key: NRESDXFFSNBDGP-UHFFFAOYSA-N
- InChI: InChI=1S/C6H7BrN2/c7-5-1-3-6(9-8)4-2-5/h1-4,9H,8H2
| 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: | 187.037 |
|---|---|
| CAS: | 589-21-9 |
| Melting_Point: | 102-104ºC |
| Bolling_Point: | 285.6±23.0 °C at 760 mmHg |
| MF: | C6H7BrN2 |
| Product_Name: | p-Bromophenylhydrazine |
| Flash_Point: | 126.5±22.6 °C |
| Density: | 1.7±0.1 g/cm3 |
| FW: | 187.037 |
|---|---|
| MF: | C6H7BrN2 |
| Flash_Point: | 126.5±22.6 °C |
| Refractive_Index: | 1.681 |
| Bolling_Point: | 285.6±23.0 °C at 760 mmHg |
| Exact_Mass: | 185.979248 |
| PSA: | 38.05000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :38 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :791 ', '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±0.6 mmHg at 25°C |
| LogP: | 2.42 |
| Melting_Point: | 102-104ºC |
| Density: | 1.7±0.1 g/cm3 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2928000090 |
