2,4,6-Triisopropylbenzene-sulfonyl azide
Catalog No: FT-0609883
CAS No: 36982-84-0
- Molecular Formula: 309.4
- Formula Weight: C15H23N3O2S
- Inchl Key: AEMWUHCKKDPRSK-UHFFFAOYSA-N
- Inchl: InChI=1S/C15H23N3O2S/c1-9(2)12-7-13(10(3)4)15(14(8-12)11(5)6)21(19,20)18-17-16/h7-11H,1-6H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | Danger |
|---|---|
| FW: | 309.427 |
| Density: | N/A |
| CAS: | 36982-84-0 |
| Bolling_Point: | N/A |
| Product_Name: | 2,4,6-Triisopropylbenzenesulfonyl azide |
| Melting_Point: | 40-42°C |
| Flash_Point: | 4 °C |
| MF: | C15H23N3O2S |
| Computational_Chemistry: | ['1. XlogP :58 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 569 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :470 ', '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 :1 ', '15. Covalently-Bonded Unit Count :1'] |
|---|---|
| LogP: | 4.47 |
| Melting_Point: | 40-42°C |
| FW: | 309.427 |
| More_Info: | ['1 . Appearance 晶体 ', '2 . Density（g/mL,20 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）40-44 ', '5 . Boiling point（ºC,3mm hg） 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 不能溶解的'] |
| PSA: | 92.27000 |
| MF: | C15H23N3O2S |
| Exact_Mass: | 309.151093 |
| Flash_Point_(C): | 4 °C |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | S15-S26-S36 |
| Symbol: | Danger |
| Warning_Statement: | P301 + P310 |
| Flash_Point_(F): | 39.2 °F |
| RIDADR: | UN 2811 6.1 / PGIII |
| HS_Code: | 2929909090 |
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