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| Chemical manufacturer | ||||
| Name | Methyl 3-chloro-4-oxopentanoate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H9ClO3 |
| Molecular Weight | 164.59 |
| CAS Registry Number | 99968-96-4 |
| SMILES | CC(=O)C(CC(=O)OC)Cl |
| InChI | 1S/C6H9ClO3/c1-4(8)5(7)3-6(9)10-2/h5H,3H2,1-2H3 |
| InChIKey | KXTSIRQQUGYXIO-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.1±20.0°C at 760 mmHg (Cal.) |
| Flash point | 92.4±20.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 3-chloro-4-oxopentanoate |