Atovaquone
Catalog No: FT-0602868
CAS No: 95233-18-4
- Chemical Name: Atovaquone
- Molecular Formula: C22H19ClO3
- Molecular Weight: 366.8
- InChI Key: BSJMWHQBCZFXBR-UHFFFAOYSA-N
- InChI: InChI=1S/C22H19ClO3/c23-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-20(24)17-3-1-2-4-18(17)21(25)22(19)26/h1-4,9-13,15,24H,5-8H2
| 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 |
| Melting_Point: | 216-2190C |
|---|---|
| CAS: | 95233-18-4 |
| MF: | C22H19ClO3 |
| Flash_Point: | 281.7±30.1 °C |
| Product_Name: | Atovaquone |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 366.837 |
| Bolling_Point: | 542.2±50.0 °C at 760 mmHg |
| Refractive_Index: | 1.653 |
|---|---|
| Vapor_Pressure: | 0.0±1.5 mmHg at 25°C |
| Flash_Point: | 281.7±30.1 °C |
| LogP: | 5.86 |
| Bolling_Point: | 542.2±50.0 °C at 760 mmHg |
| FW: | 366.837 |
| PSA: | 54.37000 |
| Computational_Chemistry: | ['1. XlogP :52 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :1000 ', '6. TPSA 544 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :595 ', '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: | 216-2190C |
| MF: | C22H19ClO3 |
| Exact_Mass: | 366.102264 |
| Molecular_Structure: | ['1 . Molar refractive index 9953 ', '2 . Molar volume 2717 ', '3 . Parachor （902K）7579 ', '4 . Surface tension 605 ', '5 . Polarizability 3946'] |
| Density: | 1.4±0.1 g/cm3 |
| More_Info: | ['从乙腈结晶，. Melting point216-219℃。'] |
| WGK_Germany: | 3 |
|---|---|
| RTECS: | QJ5616500 |
| RIDADR: | NONH for all modes of transport |
| Safety_Statements: | H413 |
| HS_Code: | 2942000000 |
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