2-(1H-Imidazol-1-yl)benzenecarbonitrile
Catalog No: FT-0679990
CAS No: 25373-49-3
- Chemical Name: 2-(1H-Imidazol-1-yl)benzenecarbonitrile
- Molecular Formula: C10H7N3
- Molecular Weight: 169.18
- InChI Key: MNKBJOSIVSQUBI-UHFFFAOYSA-N
- InChI: InChI=1S/C10H7N3/c11-7-9-3-1-2-4-10(9)13-6-5-12-8-13/h1-6,8H
| 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 |
| Flash_Point: | 181ºC |
|---|---|
| FW: | 169.18300 |
| Bolling_Point: | 375.7ºC at 760mmHg |
| Product_Name: | 2-imidazol-1-ylbenzonitrile |
| CAS: | 25373-49-3 |
| MF: | C10H7N3 |
| Melting_Point: | 148ºC |
| Density: | 1.13g/cm3 |
| PSA: | 41.61000 |
|---|---|
| Bolling_Point: | 375.7ºC at 760mmHg |
| Molecular_Structure: | ['1 . Molar refractive index 5245 ', '2 . Molar volume 1487 ', '3 . Parachor （902K）3918 ', '4 . Surface tension 481 ', '5 . Polarizability 2079'] |
| LogP: | 1.74398 |
| More_Info: | ['1 . Melting point（ºC）148'] |
| 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 :218 ', '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'] |
| MF: | C10H7N3 |
| Melting_Point: | 148ºC |
| Refractive_Index: | 1.622 |
| Flash_Point: | 181ºC |
| FW: | 169.18300 |
| Exact_Mass: | 169.06400 |
| Vapor_Pressure: | 7.64E-06mmHg at 25°C |
| Density: | 1.13g/cm3 |
| HS_Code: | 2933290090 |
|---|
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