

2-CYANOETHYLTRICHLOROSILANE
Catalog No: FT-0604622
CAS No: 1071-22-3
- Molecular Formula: 188.51
- Formula Weight: C3H4Cl3NSi
- Inchl Key: OLBGECWYBGXCNV-UHFFFAOYSA-N
- Inchl: InChI=1S/C3H4Cl3NSi/c4-8(5,6)3-1-2-7/h1,3H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 35ºC(lit.) |
---|---|
CAS: | 1071-22-3 |
MF: | C3H4Cl3NSi |
Flash_Point: | 85.2±19.8 °C |
Product_Name: | 3-(Trichlorosilyl)propanenitrile |
Density: | 1.3±0.1 g/cm3 |
FW: | 188.515 |
Bolling_Point: | 217.3±13.0 °C at 760 mmHg |
Refractive_Index: | 1.466 |
---|---|
Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
Flash_Point: | 85.2±19.8 °C |
LogP: | 3.84 |
Bolling_Point: | 217.3±13.0 °C at 760 mmHg |
PSA: | 23.79000 |
Molecular_Structure: | ['1 . Molar refractive index 3912 ', '2 . Molar volume (m3/mol)1413 ', '3 . Parachor (902K)3342 ', '4 . Surface tension 312 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 1551'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :109 ', '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: | 35ºC(lit.) |
MF: | C3H4Cl3NSi |
Exact_Mass: | 186.917862 |
FW: | 188.515 |
Density: | 1.3±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25℃)1356 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)35 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,30mm)109 ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºC)>65 ', '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'] |
RIDADR: | UN 2987 8/PG 2 |
---|---|
Hazard_Codes: | C: Corrosive; |
HS_Code: | 2931900090 |
Risk_Statements(EU): | R14;R22;R34 |
Safety_Statements: | S26-S36/37/39-S45 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)