N-Ethyl-2,3-dioxopiperazine
Catalog No: FT-0607738
CAS No: 59702-31-7
- Chemical Name: N-Ethyl-2,3-dioxopiperazine
- Molecular Formula: C6H10N2O2
- Molecular Weight: 142.16
- InChI Key: ZBEKOEYCWKIMGU-UHFFFAOYSA-N
- InChI: InChI=1S/C6H10N2O2/c1-2-8-4-3-7-5(9)6(8)10/h2-4H2,1H3,(H,7,9)
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 59702-31-7 |
| Flash_Point: | N/A |
| Product_Name: | N-Ethyl-2,3-dioxopiperazine |
| Bolling_Point: | 346ºC |
| FW: | 142.156 |
| Melting_Point: | 121-126 ºC |
| MF: | C6H10N2O2 |
| Density: | 0.64 |
| Refractive_Index: | 1.475 |
|---|---|
| LogP: | -1.56 |
| Bolling_Point: | 346ºC |
| Water_Solubility: | 2000 g/L |
| PSA: | 49.41000 |
| Molecular_Structure: | ['1 . Molar refractive index 3494 ', '2 . Molar volume 1241 ', '3 . Parachor （902K）3056 ', '4 . Surface tension 367 ', '5 . Polarizability 1385'] |
| Computational_Chemistry: | ['1. XlogP :-04 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 494 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :167 ', '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: | 121-126 ºC |
| MF: | C6H10N2O2 |
| Exact_Mass: | 142.074234 |
| FW: | 142.156 |
| Density: | 0.64 |
| More_Info: | ['1 . Appearance 结晶化合物 ', '2 . Density064 ', '3 . Melting point（℃）121~126 ', '4 . Solubility Water 中溶解度为2000g/L'] |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| WGK_Germany: | 3 |
| RTECS: | TL6380250 |
| HS_Code: | 2933599090 |
| Hazard_Codes: | Xi:Irritant; |
| Warning_Statement: | P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
