benzotriazol-1-ylmethyl(trimethyl)silane
Catalog No: FT-0723387
CAS No: 122296-00-8
- Chemical Name: benzotriazol-1-ylmethyl(trimethyl)silane
- Molecular Formula: C10H15N3Si
- Molecular Weight: 205.33 g/mol
- InChI Key: VRGRHLJMRVGQCS-UHFFFAOYSA-N
- InChI: InChI=1S/C10H15N3Si/c1-14(2,3)8-13-10-7-5-4-6-9(10)11-12-13/h4-7H,8H2,1-3H3
| 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 |
| Bolling_Point: | 300.3ºC at 760 mmHg |
|---|---|
| CAS: | 122296-00-8 |
| MF: | C10H15N3Si |
| Density: | 1.06g/cm3 |
| Melting_Point: | 56-60ºC(lit.) |
| Product_Name: | benzotriazol-1-ylmethyl(trimethyl)silane |
| Flash_Point: | 135.4ºC |
| FW: | 205.33200 |
| MF: | C10H15N3Si |
|---|---|
| Density: | 1.06g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 307 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :202 ', '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'] |
| More_Info: | ['1 . Appearance White 晶体 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)56-60 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, mmHg)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(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 20ºC)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'] |
| Exact_Mass: | 205.10400 |
| Vapor_Pressure: | 0.00202mmHg at 25°C |
| Flash_Point: | 135.4ºC |
| PSA: | 30.71000 |
| Molecular_Structure: | ['1. Molar refractive index 6218 ', '2. Molar volume 1933 ', '3. Parachor (902K)4559 ', '4. Surface tension 309 ', '5. Dielectric constant N/A ', '6. Polarizability 2465 ', '7. Single isotope mass 205103523 Da ', '8. Nominal mass 205 Da ', '9. Average mass 2053317 Da'] |
| LogP: | 2.57510 |
| Bolling_Point: | 300.3ºC at 760 mmHg |
| FW: | 205.33200 |
| Refractive_Index: | 1.556 |
| Melting_Point: | 56-60ºC(lit.) |
| Hazard_Codes: | Xn: Harmful; |
|---|---|
| Risk_Statements(EU): | R22 |
| Safety_Statements: | S26 |
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