

4-(1H-IMIDAZOL-1-YL)BENZONITRILE
Catalog No: FT-0616792
CAS No: 25372-03-6
- Molecular Formula: 169.18
- Formula Weight: C10H7N3
- Inchl Key: GYFGZFJGMRRTTP-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H7N3/c11-7-9-1-3-10(4-2-9)13-6-5-12-8-13/h1-6,8H
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: | 151-153 °C |
---|---|
CAS: | 25372-03-6 |
MF: | C10H7N3 |
Flash_Point: | 170.4±23.2 °C |
Product_Name: | 4-(1H-imidazol-1-yl)benzonitrile |
Density: | 1.1±0.1 g/cm3 |
FW: | 169.183 |
Bolling_Point: | 358.1±25.0 °C at 760 mmHg |
Refractive_Index: | 1.623 |
---|---|
Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
Flash_Point: | 170.4±23.2 °C |
LogP: | 1.42 |
Bolling_Point: | 358.1±25.0 °C at 760 mmHg |
PSA: | 41.61000 |
Molecular_Structure: | ['1 . Molar refractive index 5245 ', '2 . Molar volume (m3/mol)1487 ', '3 . Parachor (902K)3918 ', '4 . Surface tension 481 ', '5 . Polarizability (10 -24cm 3)2079'] |
Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 416 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :210 ', '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: | 151-153 °C |
MF: | C10H7N3 |
Exact_Mass: | 169.063995 |
FW: | 169.183 |
Density: | 1.1±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '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,20ºC)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'] |
RIDADR: | 3276 |
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Hazard_Codes: | Xn:Harmful; |
Risk_Statements(EU): | R20/21/22 |
Safety_Statements: | S36/37 |
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