4-FLUOROBENZOYLACETONITRILE
Catalog No: FT-0604212
CAS No: 4640-67-9
- Molecular Formula: 163.15
- Formula Weight: C9H6FNO
- Inchl Key: LOJBBLDAJBJVBZ-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H6FNO/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-4H,5H2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS07 |
|---|---|
| CAS: | 4640-67-9 |
| Flash_Point: | 142.4±22.3 °C |
| Product_Name: | 4-Fluorobenzoylacetonitrile |
| Bolling_Point: | 311.9±22.0 °C at 760 mmHg |
| FW: | 163.148 |
| Melting_Point: | 84-88 °C |
| MF: | C9H6FNO |
| Density: | 1.2±0.1 g/cm3 |
| Refractive_Index: | 1.516 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 142.4±22.3 °C |
| LogP: | 1.02 |
| Bolling_Point: | 311.9±22.0 °C at 760 mmHg |
| FW: | 163.148 |
| PSA: | 40.86000 |
| 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 :2 ', '6. TPSA 409 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :210 ', '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: | 84-88 °C |
| MF: | C9H6FNO |
| Exact_Mass: | 163.043335 |
| Molecular_Structure: | ['1 . Molar refractive index 4082 ', '2 . Molar volume 1350 ', '3 . Parachor （902K）3476 ', '4 . Surface tension 439 ', '5 . Polarizability 1618'] |
| Density: | 1.2±0.1 g/cm3 |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | R22;R36/37/38 |
| HS_Code: | 2926909090 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xn: Harmful; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H302-H315-H319-H335 |
