5-Bromo-1H-benzimidazole
Catalog No: FT-0645173
CAS No: 4887-88-1
- Chemical Name: 5-Bromo-1H-benzimidazole
- Molecular Formula: C7H5BrN2
- Molecular Weight: 197.03
- InChI Key: GEDVWGDBMPJNEV-UHFFFAOYSA-N
- InChI: InChI=1S/C7H5BrN2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,(H,9,10)
| 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 |
| Symbol: | Warning |
|---|---|
| FW: | 197.032 |
| Density: | 1.8±0.1 g/cm3 |
| CAS: | 4887-88-1 |
| Bolling_Point: | 417.4±18.0 °C at 760 mmHg |
| Product_Name: | 5-Bromo-1H-benzo[d]imidazole |
| Melting_Point: | 130-131ºC |
| Flash_Point: | 206.2±21.2 °C |
| MF: | C7H5BrN2 |
| LogP: | 2.31 |
|---|---|
| Flash_Point: | 206.2±21.2 °C |
| Refractive_Index: | 1.728 |
| FW: | 197.032 |
| Density: | 1.8±0.1 g/cm3 |
| Bolling_Point: | 417.4±18.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA :287 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :129 ', '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: | 130-131ºC |
| PSA: | 28.68000 |
| Exact_Mass: | 195.963608 |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| MF: | C7H5BrN2 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Hazard_Codes: | Xn: Harmful; |
| Risk_Statements(EU): | R20/21/22;R36/37/38 |
| Safety_Statements: | 22-26-36/37/39 |
| Symbol: | Warning |
| Warning_Statement: | P301 + P312 + P330 |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2933990090 |
