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| Chemical manufacturer | ||||
| Name | 1-(2-Butyl-1-Cyclobuten-1-Yl)Ethanone |
|---|---|
| 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.) |
|---|---|
| Boiling point | 231.407°C at 760 mmHg (Cal.) |
| Flash point | 88.475°C (Cal.) |
| Refractive index | 1.477 (Cal.) |
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| List of Reports Available for 1-(2-Butyl-1-Cyclobuten-1-Yl)Ethanone |