1H-Benzoimidazole-2-carboxaldehyde
Catalog No: FT-0601180
CAS No: 3314-30-5
- Chemical Name: 1H-Benzoimidazole-2-carboxaldehyde
- Molecular Formula: C8H6N2O
- Molecular Weight: 146.15
- InChI Key: DQOSJWYZDQIMGM-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-5H,(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 |
| Bolling_Point: | 361.8±25.0 °C at 760 mmHg |
|---|---|
| MF: | C8H6N2O |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 146.146 |
| Product_Name: | 1H-Benzimidazole-2-carboxaldehyde |
| CAS: | 3314-30-5 |
| Flash_Point: | 176.4±29.6 °C |
| Melting_Point: | 224ºC |
| Bolling_Point: | 361.8±25.0 °C at 760 mmHg |
|---|---|
| LogP: | 1.32 |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :4 ', '6. TPSA :458 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '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: | 224ºC |
| Exact_Mass: | 146.048019 |
| MF: | C8H6N2O |
| Density: | 1.4±0.1 g/cm3 |
| Refractive_Index: | 1.747 |
| PSA: | 45.75000 |
| Flash_Point: | 176.4±29.6 °C |
| FW: | 146.146 |
| HS_Code: | 2933990090 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
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