5-(4-fluorophenyl)-1,2-oxazole-3-carbaldehyde
Catalog No: FT-0742064
CAS No: 640292-06-4
- Chemical Name: 5-(4-fluorophenyl)-1,2-oxazole-3-carbaldehyde
- Molecular Formula: C10H6FNO2
- Molecular Weight: 191.16
- InChI Key: ZCVSOFHLCCVOJD-UHFFFAOYSA-N
- InChI: InChI=1S/C10H6FNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)12-14-10/h1-6H
| 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 |
| CAS: | 640292-06-4 |
|---|---|
| MF: | C10H6FNO2 |
| Density: | 1.303g/cm3 |
| Flash_Point: | 169.7ºC |
| Melting_Point: | 91-95ºC(lit.) |
| Product_Name: | 5-(4-fluorophenyl)-1,2-oxazole-3-carbaldehyde |
| Symbol: | GHS07 |
| Bolling_Point: | 356.9ºC at 760 mmHg |
| FW: | 191.15900 |
| MF: | C10H6FNO2 |
|---|---|
| Density: | 1.303g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 431 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :204 ', '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'] |
| Exact_Mass: | 191.03800 |
| Flash_Point: | 169.7ºC |
| PSA: | 43.10000 |
| Molecular_Structure: | ['1 . Molar refractive index 4798 ', '2 . Molar volume （m3/mol）1466 ', '3 . Parachor (902K)3809 ', '4 表面张力(dyne/cm)455 ', '5 . Polarizability (10-24cm3)1902'] |
| LogP: | 2.29320 |
| Melting_Point: | 91-95ºC(lit.) |
| Bolling_Point: | 356.9ºC at 760 mmHg |
| FW: | 191.15900 |
| Refractive_Index: | 1.568 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Safety_Statements: | H302 |
| Symbol: | GHS07 |
| Hazard_Codes: | Xn |
| HS_Code: | 2934999090 |
| RIDADR: | NONH for all modes of transport |
| Risk_Statements(EU): | R22 |
