2,6-DIIODO-P-BENZOQUINONE
Catalog No: FT-0610670
CAS No: 20389-01-9
- Molecular Formula: 359.89
- Formula Weight: C6H2I2O2
- Inchl Key: KANJSWOVFIVFDI-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H2I2O2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H
| 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: | N/A |
|---|---|
| CAS: | 20389-01-9 |
| MF: | C6H2I2O2 |
| Flash_Point: | 143ºC |
| Product_Name: | 2,6-diiodocyclohexa-2,5-diene-1,4-dione |
| Density: | 2.76g/cm3 |
| FW: | 359.88800 |
| Bolling_Point: | 312.8ºC at 760mmHg |
| Refractive_Index: | 1.754 |
|---|---|
| Vapor_Pressure: | 0.000517mmHg at 25°C |
| MF: | C6H2I2O2 |
| Flash_Point: | 143ºC |
| LogP: | 1.77600 |
| FW: | 359.88800 |
| Density: | 2.76g/cm3 |
| PSA: | 34.14000 |
| Bolling_Point: | 312.8ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA :341 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :239 ', '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: | 359.81400 |
| Risk_Statements(EU): | R20/22;R36/37/38 |
|---|---|
| HS_Code: | 2914700090 |
| Safety_Statements: | S26-S36/37/39 |
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