3-(1,3,4-oxadiazol-2-yl)pyridine
Catalog No: FT-0687888
CAS No: 65943-95-5
- Molecular Formula: 147.13
- Formula Weight: C7H5N3O
- Inchl Key: WKTRMACWCCVROF-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H5N3O/c1-2-6(4-8-3-1)7-10-9-5-11-7/h1-5H
| 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: | N/A |
|---|---|
| CAS: | 65943-95-5 |
| MF: | C7H5N3O |
| Flash_Point: | 140.3±21.9 °C |
| Product_Name: | 2-(pyridin-3-yl)-1,3,4-oxadiazole |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 147.134 |
| Bolling_Point: | 291.5±42.0 °C at 760 mmHg |
| Refractive_Index: | 1.552 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 140.3±21.9 °C |
| LogP: | 0.24 |
| Bolling_Point: | 291.5±42.0 °C at 760 mmHg |
| FW: | 147.134 |
| PSA: | 51.81000 |
| Computational_Chemistry: | ['1. XlogP :03 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 518 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :131 ', '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: | C7H5N3O |
| Exact_Mass: | 147.043259 |
| Molecular_Structure: | ['1 . Molar refractive index 3741 ', '2 . Molar volume 1171 ', '3 . Parachor （902K）3170 ', '4 . Surface tension 535 ', '5 . Polarizability 1483'] |
| Density: | 1.3±0.1 g/cm3 |
