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| Chemical manufacturer | ||||
| Name | Methyl (1S,2R)-2-(Chlorocarbonyl)Cyclopentanecarboxylate |
|---|---|
| Synonyms | (1S,2R)-methyl 2-(chlorocarbonyl)cyclopentanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11ClO3 |
| Molecular Weight | 190.62 |
| CAS Registry Number | 162776-57-0 |
| SMILES | COC(=O)[C@H]1CCC[C@H]1C(=O)Cl |
| InChI | 1S/C8H11ClO3/c1-12-8(11)6-4-2-3-5(6)7(9)10/h5-6H,2-4H2,1H3/t5-,6+/m1/s1 |
| InChIKey | VVLAZTKBJHXHGN-RITPCOANSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.809°C at 760 mmHg (Cal.) |
| Flash point | 92.922°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1S,2R)-2-(Chlorocarbonyl)Cyclopentanecarboxylate |