6-BROMO-3-PYRIDAZINAMINE
Catalog No: FT-0647308
CAS No: 88497-27-2
- Chemical Name: 6-BROMO-3-PYRIDAZINAMINE
- Molecular Formula: C4H4BrN3
- Molecular Weight: 174
- InChI Key: FXTDHDQFLZNYKW-UHFFFAOYSA-N
- InChI: InChI=1S/C4H4BrN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8)
| 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 |
| Product_Name: | 3-Amino-6-bromopyridazine |
|---|---|
| Flash_Point: | 167.4±22.3 °C |
| Melting_Point: | 194ºC |
| FW: | 173.999 |
| Density: | 1.8±0.1 g/cm3 |
| CAS: | 88497-27-2 |
| Bolling_Point: | 353.2±22.0 °C at 760 mmHg |
| MF: | C4H4BrN3 |
| Molecular_Structure: | ['1 . Molar refractive index 3436 ', '2 . Molar volume 943 ', '3 . Parachor （902K）2718 ', '4 . Surface tension 689 ', '5 . Polarizability 1362'] |
|---|---|
| LogP: | 0.98 |
| Flash_Point: | 167.4±22.3 °C |
| Refractive_Index: | 1.649 |
| FW: | 173.999 |
| Density: | 1.8±0.1 g/cm3 |
| Bolling_Point: | 353.2±22.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 518 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :777 ', '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'] |
| Melting_Point: | 194ºC |
| PSA: | 51.80000 |
| MF: | C4H4BrN3 |
| More_Info: | ['1 . Melting point（ºC）194'] |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Exact_Mass: | 172.958847 |
| Hazard_Codes: | Xn |
|---|---|
| Risk_Statements(EU): | 20/21/22-36/37/38 |
| Safety_Statements: | 22-26-36/37/39 |
