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| Chemical manufacturer | ||||
| Name | Propyl 3-chloro-2-hydroxypropanoate |
|---|---|
| Synonyms | propyl 3-chloro-2-hydroxypropanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11ClO3 |
| Molecular Weight | 166.60 |
| CAS Registry Number | 81728-69-0 |
| SMILES | O=C(OCCC)C(O)CCl |
| InChI | 1S/C6H11ClO3/c1-2-3-10-6(9)5(8)4-7/h5,8H,2-4H2,1H3 |
| InChIKey | IDCXTXRJLZAGDF-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.452°C at 760 mmHg (Cal.) |
| Flash point | 94.384°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Propyl 3-chloro-2-hydroxypropanoate |