1,4-dimethylpiperazine-2,3-dione
Catalog No: FT-0743303
CAS No: 59417-06-0
- Chemical Name: 1,4-dimethylpiperazine-2,3-dione
- Molecular Formula: C6H10N2O2
- Molecular Weight: 142.16
- InChI Key: WWBHDWHAIVWDMT-UHFFFAOYSA-N
- InChI: InChI=1S/C6H10N2O2/c1-7-3-4-8(2)6(10)5(7)9/h3-4H2,1-2H3
| 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 |
| Product_Name: | N,N'-Dimethyldiketopiperazine |
|---|---|
| MF: | C6H10N2O2 |
| Bolling_Point: | 206.5±23.0 °C at 760 mmHg |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 142.156 |
| Melting_Point: | N/A |
| Flash_Point: | 81.2±15.0 °C |
| CAS: | 59417-06-0 |
| Flash_Point: | 81.2±15.0 °C |
|---|---|
| MF: | C6H10N2O2 |
| Refractive_Index: | 1.492 |
| LogP: | -2.33 |
| PSA: | 40.62000 |
| Bolling_Point: | 206.5±23.0 °C at 760 mmHg |
| Density: | 1.2±0.1 g/cm3 |
| Exact_Mass: | 142.074234 |
| FW: | 142.156 |
| Computational_Chemistry: | ['1. XlogP :-06 ', '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 :406 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :159 ', '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'] |
| Vapor_Pressure: | 0.2±0.4 mmHg at 25°C |
| HS_Code: | 2933599090 |
|---|
