Methyl 2-acetylamino-3-chloropropionate
Catalog No: FT-0637726
CAS No: 18635-38-6
- Chemical Name: Methyl 2-acetylamino-3-chloropropionate
- Molecular Formula: C6H10ClNO3
- Molecular Weight: 179.60
- InChI Key: IGKDMFMKAAPDDN-UHFFFAOYSA-N
- InChI: InChI=1S/C6H10ClNO3/c1-4(9)8-5(3-7)6(10)11-2/h5H,3H2,1-2H3,(H,8,9)
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 18635-38-6 |
| MF: | C6H10ClNO3 |
| Flash_Point: | 137.4±23.7 °C |
| Product_Name: | Methyl 2-acetylamino-3-chloropropionate |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 179.602 |
| Bolling_Point: | 303.6±27.0 °C at 760 mmHg |
| Refractive_Index: | 1.451 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| MF: | C6H10ClNO3 |
| Flash_Point: | 137.4±23.7 °C |
| LogP: | -0.27 |
| FW: | 179.602 |
| Density: | 1.2±0.1 g/cm3 |
| PSA: | 55.40000 |
| Bolling_Point: | 303.6±27.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :01 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA :554 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Exact_Mass: | 179.034927 |
| HS_Code: | 2924199090 |
|---|
