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Chemical manufacturer | ||||
Name | 1-[(1R,3S)-3-Chloro-2,2-dimethylcyclopropyl]ethanone |
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Synonyms | 1-((1R,3S)-3-chloro-2,2-dimethylcyclopropyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H11ClO |
Molecular Weight | 146.61 |
CAS Registry Number | 66788-31-6 |
SMILES | CC(=O)[C@@H]1[C@@H](C1(C)C)Cl |
InChI | 1S/C7H11ClO/c1-4(9)5-6(8)7(5,2)3/h5-6H,1-3H3/t5-,6+/m1/s1 |
InChIKey | OOYWIHGGJUKKJR-RITPCOANSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 185.898°C at 760 mmHg (Cal.) |
Flash point | 84.698°C (Cal.) |
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