5,5-dimethyl-1,3-diazinane-2,4,6-trione
Catalog No: FT-0729944
CAS No: 24448-94-0
- Chemical Name: 5,5-dimethyl-1,3-diazinane-2,4,6-trione
- Molecular Formula: C6H8N2O3
- Molecular Weight: 156.14 g/mol
- InChI Key: LAOZSCRCYVBSJA-UHFFFAOYSA-N
- InChI: InChI=1S/C6H8N2O3/c1-6(2)3(9)7-5(11)8-4(6)10/h1-2H3,(H2,7,8,9,10,11)
| 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: | 278-279ºC |
|---|---|
| FW: | 156.13900 |
| CAS: | 24448-94-0 |
| MF: | C6H8N2O3 |
| Flash_Point: | N/A |
| Product_Name: | 5,5-dimethyl-1,3-diazinane-2,4,6-trione |
| Bolling_Point: | N/A |
| Density: | 1.235g/cm3 |
| FW: | 156.13900 |
|---|---|
| Melting_Point: | 278-279ºC |
| Refractive_Index: | 1.463 |
| MF: | C6H8N2O3 |
| Exact_Mass: | 156.05300 |
| LogP: | 0.03620 |
| Molecular_Structure: | [' . Molar refractive index 3485 ', '2 . Molar volume (m3/mol)1264 ', '3 . Parachor (902K)3089 ', '4 . Surface tension 356 ', '5 . Polarizability (10 -24cm 3)1381'] |
| Density: | 1.235g/cm3 |
| PSA: | 75.27000 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)278-279 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kpa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :5 ', '6. TPSA 753 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :222 ', '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'] |
| HS_Code: | 2933540000 |
|---|
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