

2-Phenylbenzimidazole
Catalog No: FT-0613322
CAS No: 716-79-0
- Molecular Formula: 194.23
- Formula Weight: C13H10N2
- Inchl Key: DWYHDSLIWMUSOO-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H10N2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H,(H,14,15)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 293-296 °C(lit.) |
---|---|
CAS: | 716-79-0 |
MF: | C13H10N2 |
Flash_Point: | 210.0±9.6 °C |
Product_Name: | 2-Phenyl-1H-benzo[d]imidazole |
Density: | 1.2±0.1 g/cm3 |
FW: | 194.232 |
Bolling_Point: | 395.4±25.0 °C at 760 mmHg |
Refractive_Index: | 1.689 |
---|---|
Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
Flash_Point: | 210.0±9.6 °C |
LogP: | 3.25 |
Bolling_Point: | 395.4±25.0 °C at 760 mmHg |
PSA: | 28.68000 |
Molecular_Structure: | ['1 . Molar refractive index 6121 ', '2 . Molar volume (m3/mol)1603 ', '3 . Parachor (902K)4382 ', '4 . Surface tension 557 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 2426'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 287 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :211 ', '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: | 293-296 °C(lit.) |
MF: | C13H10N2 |
Exact_Mass: | 194.084396 |
FW: | 194.232 |
Density: | 1.2±0.1 g/cm3 |
More_Info: | ['1 . Appearance White 结晶粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)293-296 ', '5 . Boiling point(ºC,Atmospheric pressure)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'] |
RTECS: | DE0360000 |
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Safety_Statements: | S26-S39 |
Hazard_Codes: | Xn:Harmful |
Risk_Statements(EU): | R22;R37/38;R41 |
WGK_Germany: | 3 |
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