4-FLUOROPHENYL 2-THIENYL KETONE
Catalog No: FT-0605007
CAS No: 579-49-7
- Molecular Formula: 206.24
- Formula Weight: C11H7FOS
- Inchl Key: NLTRJPXIYKYMKT-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H7FOS/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7H
| 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: | 94-99 °C |
|---|---|
| CAS: | 579-49-7 |
| MF: | C11H7FOS |
| Flash_Point: | 144.1ºC |
| Product_Name: | (4-fluorophenyl)-thiophen-2-ylmethanone |
| Density: | 1.279g/cm3 |
| FW: | 206.23600 |
| Bolling_Point: | 314.7ºC at 760mmHg |
| Refractive_Index: | 1.59 |
|---|---|
| Flash_Point: | 144.1ºC |
| LogP: | 3.11820 |
| Bolling_Point: | 314.7ºC at 760mmHg |
| FW: | 206.23600 |
| PSA: | 45.31000 |
| Computational_Chemistry: | ['1. XlogP :34 ', '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 453 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :211 ', '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: | 94-99 °C |
| MF: | C11H7FOS |
| Exact_Mass: | 206.02000 |
| Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 5442 ', '2 . Molar volume （m3/mol）1612 ', '3 . Parachor （902K）4171 ', '4 . Surface tension 448 ', '5 . Polarizability 2157'] |
| Density: | 1.279g/cm3 |
| More_Info: | ['一物性数据 ', '1 . Melting point（ºC）94-99'] |
| Safety_Statements: | S37/39-S26 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2934999090 |
| Risk_Statements(EU): | 36/37/38 |
