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Chemical manufacturer | ||||
Name | 1-[2-(Trimethylsilyl)-1-Cyclobuten-1-Yl]Ethanone |
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Synonyms | 1-(2-(trimethylsilyl)cyclobut-1-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H16OSi |
Molecular Weight | 168.31 |
CAS Registry Number | 143370-56-3 |
SMILES | O=C(\C1=C(/[Si](C)(C)C)CC1)C |
InChI | 1S/C9H16OSi/c1-7(10)8-5-6-9(8)11(2,3)4/h5-6H2,1-4H3 |
InChIKey | GIEVYCDCOSWCGL-UHFFFAOYSA-N |
Density | 0.912g/cm3 (Cal.) |
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Boiling point | 188.13°C at 760 mmHg (Cal.) |
Flash point | 67.579°C (Cal.) |
Refractive index | 1.454 (Cal.) |
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