Quinethazone
Catalog No: FT-0674271
CAS No: 73-49-4
- Chemical Name: Quinethazone
- Molecular Formula: C10H12ClN3O3S
- Molecular Weight: 289.74
- InChI Key: AGMMTXLNIQSRCG-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12ClN3O3S/c1-2-9-13-7-4-6(11)8(18(12,16)17)3-5(7)10(15)14-9/h3-4,9,13H,2H2,1H3,(H,14,15)(H2,12,16,17)
| 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: | 250 - 252ºC |
|---|---|
| CAS: | 73-49-4 |
| MF: | C10H12ClN3O3S |
| Flash_Point: | N/A |
| Product_Name: | quinethazone |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 289.739 |
| Bolling_Point: | N/A |
| Melting_Point: | 250 - 252ºC |
|---|---|
| Refractive_Index: | 1.582 |
| MF: | C10H12ClN3O3S |
| Exact_Mass: | 289.028778 |
| LogP: | 0.49 |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 289.739 |
| PSA: | 109.67000 |
| Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :7 ', '6. TPSA :110 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :436 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| RIDADR: | NONH for all modes of transport |
|---|
