(S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone
Catalog No: FT-0641657
CAS No: 77877-19-1
- Chemical Name: (S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone
- Molecular Formula: C9H15NO3
- Molecular Weight: 185.22
- InChI Key: HOWPHXVPNNPSAZ-SSDOTTSWSA-N
- InChI: InChI=1S/C9H15NO3/c1-4-8(11)10-7(6(2)3)5-13-9(10)12/h6-7H,4-5H2,1-3H3/t7-/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 |
| Product_Name: | (S)-4-Isopropyl-3-propionyl-2-oxazolidinone |
|---|---|
| Flash_Point: | 135.5±19.3 °C |
| Melting_Point: | N/A |
| FW: | 185.220 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 77877-19-1 |
| Bolling_Point: | 294.5±0.0 °C at 760 mmHg |
| MF: | C9H15NO3 |
| Molecular_Structure: | ['1 . Molar refractive index 4684 ', '2 . Molar volume (m3/mol)1671 ', '3 . Parachor (902K)4138 ', '4 表面张力(dyne/cm)375 ', '5 . Polarizability (10-24cm3)1856'] |
|---|---|
| LogP: | 0.28 |
| Flash_Point: | 135.5±19.3 °C |
| Refractive_Index: | 1.472 |
| FW: | 185.220 |
| Density: | 1.1±0.1 g/cm3 |
| Bolling_Point: | 294.5±0.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 466 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :225 ', '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'] |
| PSA: | 46.61000 |
| MF: | C9H15NO3 |
| More_Info: | ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25/4℃)1094 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1465 ', '8 . Flash point(ºC)113 ', '9 . Specific rotation(º)25/D +93°, c =87 in methylene chloride ', '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 。'] |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 185.105194 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2934999090 |
| WGK_Germany: | 3 |
| Safety_Statements: | S23-S24/25 |
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