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Chemical manufacturer | ||||
Name | 1-(2-Butyl-1-Cyclobuten-1-Yl)Ethanone |
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Synonyms | 1-(2-butylcyclobut-1-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 122598-61-2 |
SMILES | CCCCC1=C(CC1)C(=O)C |
InChI | 1S/C10H16O/c1-3-4-5-9-6-7-10(9)8(2)11/h3-7H2,1-2H3 |
InChIKey | ZVDDBASJKSQYOZ-UHFFFAOYSA-N |
Density | 0.939g/cm3 (Cal.) |
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Boiling point | 231.407°C at 760 mmHg (Cal.) |
Flash point | 88.475°C (Cal.) |
Refractive index | 1.477 (Cal.) |
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