2,5-DIMETHYL-1H-BENZIMIDAZOLE
Catalog No: FT-0610459
CAS No: 1792-41-2
- Chemical Name: 2,5-DIMETHYL-1H-BENZIMIDAZOLE
- Molecular Formula: C9H10N2
- Molecular Weight: 146.19
- InChI Key: MVHOAOSHABGEFL-UHFFFAOYSA-N
- InChI: InChI=1S/C9H10N2/c1-6-3-4-8-9(5-6)11-7(2)10-8/h3-5H,1-2H3,(H,10,11)
| 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: | 146.18900 |
|---|---|
| CAS: | 1792-41-2 |
| Melting_Point: | 202-205ºC |
| Bolling_Point: | 446ºC at 760mmHg |
| MF: | C9H10N2 |
| Product_Name: | 2,6-dimethyl-1H-benzimidazole |
| Flash_Point: | 223.5ºC |
| Density: | 1.437g/cm3 |
| FW: | 146.18900 |
|---|---|
| MF: | C9H10N2 |
| Refractive_Index: | 1.645 |
| Bolling_Point: | 446ºC at 760mmHg |
| Exact_Mass: | 146.08400 |
| PSA: | 28.68000 |
| Computational_Chemistry: | ['1. XlogP :23 ', '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 :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :147 ', '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: | 0mmHg at 25°C |
| LogP: | 2.17970 |
| Melting_Point: | 202-205ºC |
| Flash_Point: | 223.5ºC |
| Density: | 1.437g/cm3 |
| More_Info: | ['1 . Appearance 浅棕色粉末 ', '2 . Density（g/mL,20 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）202-205 ', '5 . Boiling point（ºC/03mmHg）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow'] |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2933990090 |
| Safety_Statements: | 36/37/39-26-22 |
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