AZIDOTRIMETHYLTIN
Catalog No: FT-0622524
CAS No: 1118-03-2
- Chemical Name: AZIDOTRIMETHYLTIN
- Molecular Formula: C3H9N3Sn
- Molecular Weight: 205.83
- InChI Key: OSJRGDBEYARHLX-UHFFFAOYSA-N
- InChI: InChI=1S/3CH3.N3.Sn/c;;;1-3-2;/h3*1H3;;/q;;;-1;+1
| 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: | Danger |
|---|---|
| FW: | 205.82500 |
| Density: | N/A |
| CAS: | 1118-03-2 |
| Bolling_Point: | N/A |
| Product_Name: | azido(trimethyl)stannane |
| Melting_Point: | 117-120ºC(lit.) |
| Flash_Point: | N/A |
| MF: | C3H9N3Sn |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 144 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :972 ', '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'] |
|---|---|
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor （902K）N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 206981846 Da ', '8. Nominal mass 207 Da ', '9. Average mass 2058337 Da'] |
| LogP: | 1.58436 |
| Melting_Point: | 117-120ºC(lit.) |
| FW: | 205.82500 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,15℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）117-120 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Refractive indexUnknow ', '7 . Flash point（ºC）Unknow ', '8 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '9 . Specific rotation（º） Unknow ', '10 . Vapor pressure（kPa,25ºC）Unknow ', '11 . Saturated vapor pressure（kPa,60ºC）Unknow ', '12 . Combustion heat（KJ/mol）Unknow ', '13 . Critical temperature（ºC）Unknow ', '14 . Critical pressure（KPa）Unknow ', '15 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '16 . Upper limit of explosion（%,V/V）Unknow ', '17 . Lower limit of explosion（%,V/V）Unknow ', '18 . Solubility Unknow'] |
| PSA: | 49.75000 |
| MF: | C3H9N3Sn |
| Exact_Mass: | 206.98200 |
| Hazard_Codes: | T+,N |
|---|---|
| Warning_Statement: | P260-P264-P273-P280-P284-P301 + P310 |
| Risk_Statements(EU): | 26/27/28-50/53 |
| Safety_Statements: | 26-27-28-45-60-61 |
| Symbol: | Danger |
| RIDADR: | UN 3146 6.1/PG 2 |
| HS_Code: | 2931900090 |
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