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Chemical manufacturer | ||||
Name | 1-{1-[(1E)-1-Buten-1-Yl]Cyclopropyl}Ethanone |
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Synonyms | (E)-1-(1-(but-1-en-1-yl)cyclopropyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O |
Molecular Weight | 138.21 |
CAS Registry Number | 223108-42-7 |
SMILES | O=C(C)C1(\C=C\CC)CC1 |
InChI | 1S/C9H14O/c1-3-4-5-9(6-7-9)8(2)10/h4-5H,3,6-7H2,1-2H3/b5-4+ |
InChIKey | MDMIUCFOTJDFIL-SNAWJCMRSA-N |
Density | 1.021g/cm3 (Cal.) |
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Boiling point | 179.662°C at 760 mmHg (Cal.) |
Flash point | 58.307°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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List of Reports Available for 1-{1-[(1E)-1-Buten-1-Yl]Cyclopropyl}Ethanone |