Isopropyl 3-chloro-2-oxobutanoate
Modify Date: 2025-10-28 08:57:55
Isopropyl 3-chloro-2-oxobutanoate structure
|
Common Name | Isopropyl 3-chloro-2-oxobutanoate | ||
|---|---|---|---|---|
| CAS Number | 29586-10-5 | Molecular Weight | 178.613 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 210.9±23.0 °C at 760 mmHg | |
| Molecular Formula | C7H11ClO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 80.8±21.6 °C | |
| Name | Isopropyl 3-chloro-2-oxobutanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 210.9±23.0 °C at 760 mmHg |
| Molecular Formula | C7H11ClO3 |
| Molecular Weight | 178.613 |
| Flash Point | 80.8±21.6 °C |
| Exact Mass | 178.039673 |
| LogP | 0.98 |
| Vapour Pressure | 0.2±0.4 mmHg at 25°C |
| Index of Refraction | 1.437 |
| InChIKey | MITNHDILEJEOOS-UHFFFAOYSA-N |
| SMILES | CC(C)OC(=O)C(=O)C(C)Cl |
| Butanoic acid, 3-chloro-2-oxo-, 1-methylethyl ester |
| MFCD19707608 |
| Isopropyl 3-chloro-2-oxobutanoate |