

(S)-4-Benzyl-2-oxazolidinone
Catalog No: FT-0600013
CAS No: 90719-32-7
- Molecular Formula: 177.2
- Formula Weight: C10H11NO2
- Inchl Key: OJOFMLDBXPDXLQ-VIFPVBQESA-N
- Inchl: InChI=1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m0/s1
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: | 87-90 ºC |
---|---|
CAS: | 90719-32-7 |
MF: | C10H11NO2 |
Flash_Point: | 195.0±18.7 °C |
Product_Name: | (S)-4-Benzyl-2-Oxazolidinone |
Density: | 1.2±0.1 g/cm3 |
FW: | 177.200 |
Bolling_Point: | 398.8±9.0 °C at 760 mmHg |
Refractive_Index: | 1.552 |
---|---|
Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
Flash_Point: | 195.0±18.7 °C |
LogP: | 1.80 |
Bolling_Point: | 398.8±9.0 °C at 760 mmHg |
PSA: | 38.33000 |
Molecular_Structure: | ['1 . Molar refractive index 4808 ', '2 . Molar volume (m3/mol)1505 ', '3 . Parachor (902K)3861 ', '4 表面张力(dyne/cm)432 ', '5 . Polarizability (10-24cm3)1906'] |
Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 383 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :187 ', '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: | 87-90 ºC |
MF: | C10H11NO2 |
Exact_Mass: | 177.078979 |
FW: | 177.200 |
Density: | 1.2±0.1 g/cm3 |
More_Info: | ['1 . Appearance 米色结晶 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)86-88 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive index-145 (C=5, MeOH) ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)-62 (C=1, CHCl3) ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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(正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 不能溶解于Water '] |
Safety_Statements: | S24/25 |
---|---|
Hazard_Codes: | Xi |
HS_Code: | 29349990 |
Risk_Statements(EU): | 36/37/38 |
WGK_Germany: | 3 |
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)