2,4,6-trimethoxy-1,3,5-triazine
Catalog No: FT-0719365
CAS No: 877-89-4
- Chemical Name: 2,4,6-trimethoxy-1,3,5-triazine
- Molecular Formula: C6H9N3O3
- Molecular Weight: 171.15
- InChI Key: DFUGJTBMQKRCPI-UHFFFAOYSA-N
- InChI: InChI=1S/C6H9N3O3/c1-10-4-7-5(11-2)9-6(8-4)12-3/h1-3H3
| 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: | 135-137ºC(lit.) |
|---|---|
| FW: | 171.154 |
| CAS: | 877-89-4 |
| MF: | C6H9N3O3 |
| Flash_Point: | 103.1±12.9 °C |
| Product_Name: | 2,4,6-TRIMETHOXY-S-TRIAZINE |
| Bolling_Point: | 281.2±23.0 °C at 760 mmHg |
| Density: | 1.2±0.1 g/cm3 |
| Refractive_Index: | 1.487 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 103.1±12.9 °C |
| LogP: | 0.33 |
| Bolling_Point: | 281.2±23.0 °C at 760 mmHg |
| 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）135-137 ', '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,25ºC）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 :09 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 664 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :994 ', '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: | 135-137ºC(lit.) |
| MF: | C6H9N3O3 |
| Exact_Mass: | 171.064392 |
| FW: | 171.154 |
| Density: | 1.2±0.1 g/cm3 |
| PSA: | 66.36000 |
| Safety_Statements: | 26-36 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2933699090 |
| Risk_Statements(EU): | R36/37/38 |
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