5-BROMO-2-METHYL-4-NITRO-1H-IMIDAZOLE
Catalog No: FT-0620105
CAS No: 18874-52-7
- Chemical Name: 5-BROMO-2-METHYL-4-NITRO-1H-IMIDAZOLE
- Molecular Formula: C4H4BrN3O2
- Molecular Weight: 206
- InChI Key: YOJYWZSEUWUYAQ-UHFFFAOYSA-N
- InChI: InChI=1S/C4H4BrN3O2/c1-2-6-3(5)4(7-2)8(9)10/h1H3,(H,6,7)
| 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 |
| Melting_Point: | 225ºC (dec.) |
|---|---|
| CAS: | 18874-52-7 |
| MF: | C4H4BrN3O2 |
| Flash_Point: | 190.3±22.3 °C |
| Product_Name: | 4-Bromo-2-methyl-5-nitro-1H-imidazole |
| Density: | 2.0±0.1 g/cm3 |
| FW: | 205.997 |
| Bolling_Point: | 391.0±22.0 °C at 760 mmHg |
| Refractive_Index: | 1.638 |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Flash_Point: | 190.3±22.3 °C |
| LogP: | 0.87 |
| Bolling_Point: | 391.0±22.0 °C at 760 mmHg |
| FW: | 205.997 |
| PSA: | 74.50000 |
| 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 :745 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :148 ', '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: | 225ºC (dec.) |
| MF: | C4H4BrN3O2 |
| Exact_Mass: | 204.948685 |
| Density: | 2.0±0.1 g/cm3 |
| Safety_Statements: | S26 |
|---|---|
| Hazard_Codes: | Xi:Irritant; |
| HS_Code: | 2933290090 |
| Risk_Statements(EU): | R20/21/22 |
