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| Chemical manufacturer | ||||
| Name | Ethyl (1R,2R)-2-(Chlorocarbonyl)Cyclopentanecarboxylate |
|---|---|
| Synonyms | (1R,2R)-ethyl 2-(chlorocarbonyl)cyclopentanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13ClO3 |
| Molecular Weight | 204.65 |
| CAS Registry Number | 144728-23-4 |
| SMILES | CCOC(=O)[C@@H]1CCC[C@H]1C(=O)Cl |
| InChI | 1S/C9H13ClO3/c1-2-13-9(12)7-5-3-4-6(7)8(10)11/h6-7H,2-5H2,1H3/t6-,7-/m1/s1 |
| InChIKey | ALJRVWWGDYYIBO-RNFRBKRXSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.413°C at 760 mmHg (Cal.) |
| Flash point | 98.236°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (1R,2R)-2-(Chlorocarbonyl)Cyclopentanecarboxylate |