Methyl 4-chloro-3-oxo-butanoate
Catalog No: FT-0618156
CAS No: 32807-28-6
- Molecular Formula: 150.56
- Formula Weight: C5H7ClO3
- Inchl Key: HFLMYYLFSNEOOT-UHFFFAOYSA-N
- Inchl: InChI=1S/C5H7ClO3/c1-9-5(8)2-4(7)3-6/h2-3H2,1H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 287.8±23.0 °C at 760 mmHg |
|---|---|
| CAS: | 32807-28-6 |
| MF: | C5H7ClO3 |
| Melting_Point: | 14-16 °C |
| Symbol: | Danger |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 139.152 |
| Product_Name: | Pyrrole-1-propionic Acid |
| Flash_Point: | 127.9±22.6 °C |
| Bolling_Point: | 287.8±23.0 °C at 760 mmHg |
|---|---|
| LogP: | 0.86 |
| More_Info: | ['1 . Appearance Yellow Liquid ', '2 . Density（g/mL,25℃）1305 ', '3 . Relative vapor density（g/mL,Atmosphere =1）519 ', '4 . Melting point（ºC）14-16 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,05KPa）85 ', '7 . Refractive indexn20/D 1456 ', '8 . Flash point（ºC）1028 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）360 ', '11 . Vapor pressure（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（KPa,25ºC）0072 ', '13 . Combustion heat（KJ/mol）466 ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 114 ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）23 ', '19 . Solubility Water 20ºC ，71g/L'] |
| Computational_Chemistry: | ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :5 ', '6. TPSA 434 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :121 ', '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: | 14-16 °C |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 139.063324 |
| MF: | C5H7ClO3 |
| Density: | 1.1±0.1 g/cm3 |
| Refractive_Index: | 1.534 |
| Water_Solubility: | 71 g/L (20 ºC) |
| PSA: | 43.37000 |
| Flash_Point: | 127.9±22.6 °C |
| FW: | 139.152 |
| Safety_Statements: | H301 |
|---|---|
| RIDADR: | UN 2810 6.1/PG 2 |
| WGK_Germany: | 3 |
| Hazard_Codes: | T:Toxic; |
| RTECS: | AK5115000 |
| HS_Code: | 2918300090 |
| Risk_Statements(EU): | R25;R34 |
| Symbol: | Danger |
| Hazard_Class: | 8 |
| Packing_Group: | III |
| Warning_Statement: | P301 + P310 |
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)