Benzimidazole
Catalog No: FT-0606545
CAS No: 51-17-2
- Chemical Name: Benzimidazole
 - Molecular Formula: C7H6N2
 - Molecular Weight: 118.14
 - InChI Key: HYZJCKYKOHLVJF-UHFFFAOYSA-N
 - InChI: InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9)
 
| 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: | 169-171 °C(lit.) | 
|---|---|
| CAS: | 51-17-2 | 
| MF: | C7H6N2 | 
| Flash_Point: | 208.4±5.7 °C | 
| Product_Name: | 1H-Benzo[d]imidazole | 
| Density: | 1.2±0.1 g/cm3 | 
| FW: | 118.136 | 
| Bolling_Point: | 360.0±11.0 °C at 760 mmHg | 
| Refractive_Index: | 1.697 | 
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C | 
| Flash_Point: | 208.4±5.7 °C | 
| LogP: | 1.38 | 
| Bolling_Point: | 360.0±11.0 °C at 760 mmHg | 
| Water_Solubility: | sparingly soluble | 
| FW: | 118.136 | 
| PSA: | 28.68000 | 
| 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 :N/A ', '6. TPSA 287 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :103 ', '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: | 169-171 °C(lit.) | 
| MF: | C7H6N2 | 
| Exact_Mass: | 118.053101 | 
| Molecular_Structure: | ['1 . Molar refractive index 3661 ', '2 . Molar volume 950 ', '3 . Parachor (902K)2648 ', '4 . Surface tension 601 ', '5 . Polarizability 1451'] | 
| Density: | 1.2±0.1 g/cm3 | 
| More_Info: | ['1 . Appearance White 斜方or 单斜结晶。有较好的化学稳定性。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)1705 ', '5 . Boiling point(ºC,Atmospheric pressure)>360 ', '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 Soluble in 热Water Ethanol 沸二甲苯酸and 强碱Water 溶液,微Soluble in 冷Water and Ethyl ether ,几乎Insoluble in 苯and 石油醚。'] | 
| Risk_Statements(EU): | R36/37/38 | 
|---|---|
| WGK_Germany: | 3 | 
| RTECS: | DD5425000 | 
| Hazard_Codes: | Xi:Irritant | 
| HS_Code: | 2933990090 | 
| Safety_Statements: | S37/39-S26 | 
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)