(2S)-(+)-2-METHYLGLYCIDYL 4-NITROBENZOATE
Catalog No: FT-0642884
CAS No: 118200-96-7
- Chemical Name: (2S)-(+)-2-METHYLGLYCIDYL 4-NITROBENZOATE
- Molecular Formula: C11H11NO5
- Molecular Weight: 237.21 g/mol
- InChI Key: PUBTVFBOTFDPTA-LLVKDONJSA-N
- InChI: InChI=1S/C11H11NO5/c1-11(7-17-11)6-16-10(13)8-2-4-9(5-3-8)12(14)15/h2-5H,6-7H2,1H3/t11-/m1/s1
| 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: | GHS07 |
|---|---|
| CAS: | 118200-96-7 |
| Flash_Point: | 174ºC |
| Product_Name: | [(2S)-2-methyloxiran-2-yl]methyl 4-nitrobenzoate |
| Bolling_Point: | 375.9ºC at 760mmHg |
| FW: | 237.20900 |
| Melting_Point: | 87-89ºC(lit.) |
| MF: | C11H11NO5 |
| Density: | 1.333g/cm3 |
| Refractive_Index: | 1.565 |
|---|---|
| Vapor_Pressure: | 7.5E-06mmHg at 25°C |
| Flash_Point: | 174ºC |
| LogP: | 2.06370 |
| Bolling_Point: | 375.9ºC at 760mmHg |
| PSA: | 84.65000 |
| Molecular_Structure: | ['1. Molar refractive index 5802 ', '2. Molar volume 1778 ', '3. Parachor (902K)4884 ', '4. Surface tension 568 ', '5. Dielectric constant N/A ', '6. Polarizability 23 ', '7. Single isotope mass 237063722 Da ', '8. Nominal mass 237 Da ', '9. Average mass 2372087 Da'] |
| Computational_Chemistry: | ['1 . XlogP 15 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count ', '6 . TPSA 82 ', '7 . Heavy Atom Count 17 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 318 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 1 ', '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: | 87-89ºC(lit.) |
| MF: | C11H11NO5 |
| Exact_Mass: | 237.06400 |
| FW: | 237.20900 |
| Density: | 1.333g/cm3 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)87-89 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,05mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)Unknow ', '9 . Specific rotation(ºF)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,110ºC)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: | GHS07 |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RTECS: | RR0510320 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi: Irritant; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
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