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Chemical manufacturer | ||||
Name | 1-[(1S,2S,3S)-2,3-Dichlorocyclobutyl]ethanone |
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Synonyms | 1-((1S,2S,3S)-2,3-dichlorocyclobutyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H8Cl2O |
Molecular Weight | 167.03 |
CAS Registry Number | 96688-36-7 |
SMILES | CC(=O)[C@@H]1C[C@@H]([C@H]1Cl)Cl |
InChI | 1S/C6H8Cl2O/c1-3(9)4-2-5(7)6(4)8/h4-6H,2H2,1H3/t4-,5-,6-/m0/s1 |
InChIKey | ZOEKLVCPCXYQSX-ZLUOBGJFSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 240.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 97.8±27.9°C (Cal.) |
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