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Chemical manufacturer | ||||
Name | Ethyl (1R,2R)-2-(Chlorocarbonyl)Cyclopentanecarboxylate |
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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.) |
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Boiling point | 251.413°C at 760 mmHg (Cal.) |
Flash point | 98.236°C (Cal.) |
Refractive index | 1.481 (Cal.) |
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List of Reports Available for Ethyl (1R,2R)-2-(Chlorocarbonyl)Cyclopentanecarboxylate |