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Chemical manufacturer | ||||
Name | Ethyl (1R,3S)-3-(chlorocarbonyl)-2,2-dimethylcyclopropanecarboxylate |
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Synonyms | (1R,3S)-e |
Molecular Structure | ![]() |
Molecular Formula | C9H13ClO3 |
Molecular Weight | 204.65 |
CAS Registry Number | 74408-49-4 |
SMILES | CCOC(=O)[C@@H]1[C@@H](C1(C)C)C(=O)Cl |
InChI | 1S/C9H13ClO3/c1-4-13-8(12)6-5(7(10)11)9(6,2)3/h5-6H,4H2,1-3H3/t5-,6+/m1/s1 |
InChIKey | RNGIAAJSPKLUFD-RITPCOANSA-N |
Density | 1.191g/cm3 (Cal.) |
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Boiling point | 226.495°C at 760 mmHg (Cal.) |
Flash point | 83.163°C (Cal.) |
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