5-phenyl-2-pyridin-4-yl-1,3-oxazole
Catalog No: FT-0735476
CAS No: 74718-16-4
- Chemical Name: 5-phenyl-2-pyridin-4-yl-1,3-oxazole
- Molecular Formula: C14H10N2O
- Molecular Weight: 222.24
- InChI Key: HGEXVTDKVHLPRZ-UHFFFAOYSA-N
- InChI: InChI=1S/C14H10N2O/c1-2-4-11(5-3-1)13-10-16-14(17-13)12-6-8-15-9-7-12/h1-10H
| 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 |
| Bolling_Point: | 421.3ºC at 760 mmHg |
|---|---|
| CAS: | 74718-16-4 |
| MF: | C14H10N2O |
| Density: | 1.174g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | 5-phenyl-2-pyridin-4-yl-1,3-oxazole |
| Flash_Point: | 213.9ºC |
| FW: | 222.24200 |
| Molecular_Structure: | ['1 . Molar refractive index 6391 ', '2 . Molar volume 1892 ', '3 . Parachor （902K）4962 ', '4 . Surface tension 472 ', '5 . Polarizability 2533 ', '6 . Dielectric constant 未确定'] |
|---|---|
| MF: | C14H10N2O |
| LogP: | 3.40360 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 389 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :234 ', '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'] |
| Density: | 1.174g/cm3 |
| Exact_Mass: | 222.07900 |
| Bolling_Point: | 421.3ºC at 760 mmHg |
| Flash_Point: | 213.9ºC |
| FW: | 222.24200 |
| Refractive_Index: | 1.59 |
| PSA: | 38.92000 |
| HS_Code: | 2934999090 |
|---|
