1-[3-(Trimethoxysilyl)propyl]urea
Catalog No: FT-0638360
CAS No: 23843-64-3
- Chemical Name: 1-[3-(Trimethoxysilyl)propyl]urea
- Molecular Formula: C7H18N2O4Si
- Molecular Weight: 222.31
- InChI Key: LVACOMKKELLCHJ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H18N2O4Si/c1-11-14(12-2,13-3)6-4-5-9-7(8)10/h4-6H2,1-3H3,(H3,8,9,10)
| 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: | GHS05, GHS07 |
|---|---|
| CAS: | 23843-64-3 |
| Flash_Point: | 105.7±25.1 °C |
| Product_Name: | 1-[3-(Trimethoxysilyl)propyl]urea |
| Bolling_Point: | 251.2±32.0 °C at 760 mmHg |
| FW: | 222.314 |
| Melting_Point: | |
| MF: | C7H18N2O4Si |
| Density: | 1.1±0.1 g/cm3 |
| Refractive_Index: | 1.446 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 105.7±25.1 °C |
| LogP: | -0.78 |
| Bolling_Point: | 251.2±32.0 °C at 760 mmHg |
| FW: | 222.314 |
| PSA: | 82.81000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :3 ', '6. TPSA 828 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :167 ', '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: | |
| MF: | C7H18N2O4Si |
| Exact_Mass: | 222.103577 |
| Molecular_Structure: | ['1 . Molar refractive index 5559 ', '2 . Molar volume (m3/mol)2085 ', '3 . Parachor (902K)4908 ', '4 . Surface tension 307 ', '5 . Polarizability (10 -24cm 3)2203'] |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)115 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)<-25 ', '5 . Boiling point(ºC,Atmospheric pressure)217-250 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index146 ', '8 . Flash point(℉)210 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmhg,20ºC)1 ', '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'] |
| Symbol: | GHS05, GHS07 |
|---|---|
| Risk_Statements(EU): | R37/38;R41 |
| HS_Code: | 2931900090 |
| WGK_Germany: | - |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi: Irritant; |
| Warning_Statement: | P261-P280-P305 + P351 + P338 |
| Safety_Statements: | H315-H318-H335 |
Related Products
2-ethylsulfanyl-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
6-amino-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid;hydrochloride